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Murcko scaffold

Ring system with 7 rings and 29 atoms

7 chemicals on CompoundList share this ring system.

Rings
7
Scaffold atoms
29
Chemicals
7
With full pages
0
Scaffold SMILES

O=C1CC2OCC3CCC4C(CCC5C(c6ccoc6)OC(=O)C6OC654)C32CO1

A Bemis-Murcko scaffold is what remains of a molecule when every side chain is removed: the rings and the chains that link them. Chemicals that share a scaffold often belong to the same compound series, which helps when you look for analogues, alternative suppliers or related building blocks.

Substructure search with this scaffold
Murcko scaffold O=C1CC2OCC3CCC4C(CCC5C(c6ccoc6)OC(=O)C6OC654)C32CO1

Computed from the structures of the chemicals listed here. Stereo and charges are removed before the scaffold is taken.

Chemicals with this scaffold

Open one to see its structure, properties and suppliers.

Showing 1 to 7 of 7 chemicals

Epilimonol chemical structure, C26H32O8, CAS 1258-86-2
Epilimonol
CAS 1258-86-2C26H32O8
Epilimonol chloroacetate chemical structure, C28H33ClO9, CAS 86900-10-9
Epilimonol chloroacetate
CAS 86900-10-9C28H33ClO9
(19S,20S)-19-(Furan-3-yl)-12-hydroxy-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,17-dione chemical structure, C26H32O8
(19S,20S)-19-(Furan-3-yl)-12-hydroxy-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,17-dione
C26H32O8
RefChem:1097985 chemical structure, C26H32O8, CAS 1809582-55-5
RefChem:1097985
CAS 1809582-55-5C26H32O8
Liminol chemical structure, C26H32O8
Liminol
C26H32O8
16-Deoxy-16-oxolimondiol chemical structure, C26H32O8
16-Deoxy-16-oxolimondiol
C26H32O8
11H,13H-Oxireno[d]pyrano[4a(2),3a(2):3,3a]isobenzofuro[5,4-f][2]benzopyran-6,13(5aH)-dione, 4-(acetyloxy)-8-(3-furanyl)dodecahydro-3-hydroxy-2,2,4a,8a-tetramethyl-, (2aS,4aS,4bR,5aS,8S,8aS,10aR,10bR,14aS)- chemical structure, C28H34O10, CAS 208333-73-7
11H,13H-Oxireno[d]pyrano[4a(2),3a(2):3,3a]isobenzofuro[5,4-f][2]benzopyran-6,13(5aH)-dione, 4-(acetyloxy)-8-(3-furanyl)dodecahydro-3-hydroxy-2,2,4a,8a-tetramethyl-, (2aS,4aS,4bR,5aS,8S,8aS,10aR,10bR,14aS)-
CAS 208333-73-7C28H34O10