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Glycosides and other natural products

4D3Utv959P

Also known as DHBOA-Glc, 2-(beta-D-Glucopyranosyloxy)-7-hydroxy-2H-1,4-benzoxazin-3(4H)-one, 2H-1,4-Benzoxazin-3(4H)-one, 2-(beta-D-glucopyranosyloxy)-7-hydroxy-

Formula C14H17NO9Molar mass 343.29 g/mol
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4D3Utv959P chemical structure, C14H17NO9
2D chemical structure

Key facts

What buyers check first

All properties
Formula
C14H17NO9
Molar mass
343.29 g/mol
HS code
293890
Category
Glycosides and other natural products

What is 4D3Utv959P?

Plain description, key identifiers and synonyms

4D3Utv959P is a chemical substance with the molecular formula C14H17NO9 and a molar mass of 343.29 g/mol. The IUPAC name is (2R)-7-hydroxy-2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-1,4-benzoxazin-3-one.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
(2R)-7-hydroxy-2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-1,4-benzoxazin-3-one
Molecular formula
C14H17NO9
UNII
4D3UTV959P
InChIKey
VUFDXOACUHDTLI-XGEMBROFSA-N
InChI
InChI=1S/C14H17NO9/c16-4-8-9(18)10(19)11(20)13(23-8)24-14-12(21)15-6-2-1-5(17)3-7(6)22-14/h1-3,8-11,13-14,16-20H,4H2,(H,15,21)/t8-,9-,10+,11-,13+,14+/m0/s1
SMILES
C1=CC2=C(C=C1O)O[C@@H](C(=O)N2)O[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)O

Synonyms

  • DHBOA-Glc
  • 2-(beta-D-Glucopyranosyloxy)-7-hydroxy-2H-1,4-benzoxazin-3(4H)-one
  • 2H-1,4-Benzoxazin-3(4H)-one, 2-(beta-D-glucopyranosyloxy)-7-hydroxy-

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
343.29 g/molcalc.
Exact mass
343.0903 Dacalc.
LogP (octanol/water)
-2.13calc.
Topological polar surface area
157.9 Ųcalc.
Hydrogen bond donors
6calc.
Hydrogen bond acceptors
9calc.
Rotatable bonds
3calc.
Heavy atoms
24calc.
Rings
3calc.
Aromatic rings
1calc.
Fraction sp3 carbons
0.5calc.
Formal charge
0calc.
Stereocentres
6calc.
Lipinski rule of five
Passes (1 violation)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, O=C1Nc2ccccc2OC1OC1CCCCO1

O=C1Nc2ccccc2OC1OC1CCCCO1

3 rings, 18 atoms.

16 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.

4D3Utv959P suppliers

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4D3Utv959P 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

Applications are not documented for this substance yet. Suppliers often describe uses on their product pages, linked in the suppliers list above.

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 4D3Utv959P is traded under.

HS 2938.90Indicative HS code

Natural or reproduced by synthesis, other than rutoside (rutin) and its derivatives

World exports in 2024
$1.4B
−8.3% vs 2023, imports $1.35B
2019 to 2024
Top exporters
  1. China49.2%
  2. France * partner reported8.9%
  3. Malaysia6.1%
Top importers
  1. United States22.3%
  2. India * partner reported7.8%
  3. Brazil5.5%

* Partner reported figures, a lower bound.

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

The HS code shown for 4D3Utv959P is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about 4D3Utv959P, based on the data on this page

What is 4D3Utv959P?

4D3Utv959P is a chemical substance with the molecular formula C14H17NO9 and a molar mass of 343.29 g/mol. The IUPAC name is (2R)-7-hydroxy-2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-1,4-benzoxazin-3-one.

What is the molecular formula and weight of 4D3Utv959P?

The molecular formula of 4D3Utv959P is C14H17NO9 and its molar mass is 343.29 g/mol.

Is 4D3Utv959P hazardous?

No GHS hazard classification for 4D3Utv959P 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 4D3Utv959P?

4D3Utv959P is usually classified under HS code 293890 (Glycosides, natural or reproduced by synthesis, and their salts, ethers, esters and…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy 4D3Utv959P?

Post a free request on CompoundList and suppliers of 4D3Utv959P will send you quotes. Your contact details stay private until you accept a quote.

What is the price of 4D3Utv959P?

Suppliers quote 4D3Utv959P 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

Practical guides that help when you source, ship or handle 4D3Utv959P

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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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