CompoundList

Cararosinol E

Also known as 1,2-Benzenediol, 4-((2S,3S)-3-(3,5-dihydroxyphenyl)-2,3-dihydro-6-hydroxy-4-((1Z)-2-(4-hydroxyphenyl)ethenyl)-2-benzofuranyl)-

CAS 866248-57-9Formula C28H22O7Molar mass 470.48 g/mol
Cararosinol E chemical structure, C28H22O7, CAS 866248-57-9
2D chemical structure

Key facts

What buyers check first

CAS number
866248-57-9
Formula
C28H22O7
Molar mass
470.48 g/mol
HS code
293299
Category
Screening compounds

What is Cararosinol E?

Plain description, key identifiers and synonyms

Cararosinol E is a chemical substance with the molecular formula C28H22O7 and a molar mass of 470.48 g/mol. Its CAS registry number is 866248-57-9. The IUPAC name is 4-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
4-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol
CAS number
866248-57-9
Molecular formula
C28H22O7
UNII
IMO0W76348
InChIKey
VJVQHVVOEFJLIO-VDPVFUKISA-N
InChI
InChI=1S/C28H22O7/c29-19-6-2-15(3-7-19)1-4-16-9-22(32)14-25-26(16)27(18-10-20(30)13-21(31)11-18)28(35-25)17-5-8-23(33)24(34)12-17/h1-14,27-34H/b4-1-/t27-,28+/m0/s1
Canonical SMILES
Oc1ccc(C=Cc2cc(O)cc3c2C(c2cc(O)cc(O)c2)C(c2ccc(O)c(O)c2)O3)cc1
Isomeric SMILES
C1=CC(=CC=C1/C=C\C2=C3[C@@H]([C@H](OC3=CC(=C2)O)C4=CC(=C(C=C4)O)O)C5=CC(=CC(=C5)O)O)O

Synonyms

  • 1,2-Benzenediol, 4-((2S,3S)-3-(3,5-dihydroxyphenyl)-2,3-dihydro-6-hydroxy-4-((1Z)-2-(4-hydroxyphenyl)ethenyl)-2-benzofuranyl)-

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
470.48 g/molcalc.
Exact mass
470.1366 Dacalc.
LogP (octanol/water)
5.36calc.
Topological polar surface area
130.6 Ųcalc.
Hydrogen bond donors
6calc.
Hydrogen bond acceptors
7calc.
Rotatable bonds
4calc.
Heavy atoms
35calc.
Rings
5calc.
Aromatic rings
4calc.
Fraction sp3 carbons
0.07calc.
Formal charge
0calc.
Stereocentres
2calc.
Lipinski rule of five
Fails (2 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, C(=Cc1cccc2c1C(c1ccccc1)C(c1ccccc1)O2)c1ccccc1

C(=Cc1cccc2c1C(c1ccccc1)C(c1ccccc1)O2)c1ccccc1

5 rings, 29 atoms.

14 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Cararosinol E suppliers

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Cararosinol E price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Cararosinol E is traded under.

HS 2932.99Indicative HS code

Heterocyclic compounds with oxygen hetero-atom(s) only, other

World exports in 2024
$3.81B
+10.3% vs 2023, imports $7.05B
2019 to 2024
Top exporters
  1. China28.9%
  2. Switzerland * partner reported12.7%
  3. Germany7.8%
Top importers
  1. United States49.7%
  2. China11.9%
  3. India * partner reported3.3%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for Cararosinol E is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Cararosinol E, based on the data on this page

What is Cararosinol E?

Cararosinol E is a chemical substance with the molecular formula C28H22O7 and a molar mass of 470.48 g/mol. Its CAS registry number is 866248-57-9. The IUPAC name is 4-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol.

What is the CAS number of Cararosinol E?

The CAS registry number of Cararosinol E is 866248-57-9.

What is the molecular formula and weight of Cararosinol E?

The molecular formula of Cararosinol E is C28H22O7 and its molar mass is 470.48 g/mol.

What is Cararosinol E used for?

Known uses and roles of Cararosinol E include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Cararosinol E hazardous?

No GHS hazard classification for Cararosinol E is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Cararosinol E?

Cararosinol E is usually classified under HS code 293299 (Heterocyclic compounds with oxygen hetero-atom(s) only, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Cararosinol E?

Post a free request on CompoundList and suppliers of Cararosinol E will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Cararosinol E?

Suppliers quote Cararosinol E on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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