10-acetyloxy-9-(acetyloxymethyl)-2,2,6a,6b,9,12a-hexamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-4a-carboxylic acid
Molecular Formula:
C34H50O7
InChI: InChI=1/C34H50O7/c1-20(35)40-19-31(6)25-9-12-33(8)27(30(25,5)11-10-26(31)41-21(2)36)24(37)17-22-23-18-29(3,4)13-15-34(23,28(38)39)16-14-32(22,33)7/h17,23,25-27H,9-16,18-19H2,1-8H3,(H,38,39)/f/h38H
InChIKey: InChIKey=KBLYXYBUIJSJAE-GLAYEKRECB
SMILES: CC(=O)OCC1(C2CCC3(C(C2(CCC1OC(=O)C)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C)C(=O)O)C)C)C
Names:
10-acetyloxy-9-(acetyloxymethyl)-2,2,6a,6b,9,12a-hexamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-4a-carboxylic acid
Registries:
PubChem CID 4529703
PubChem ID 10213245
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|