NSC628657
Molecular Formula:
C33H52O3
InChI: InChI=1/C33H52O3/c1-9-20-36-26-14-15-30(6)24(29(26,4)5)13-16-32(8)25(30)11-10-23-27-22(3)21(2)12-17-33(27,28(34)35)19-18-31(23,32)7/h9-10,21-22,24-27H,1,11-20H2,2-8H3,(H,34,35)/t21u,22-,24u,25u,26-,27-,30-,31u,32+,33-/m0/s1/f/h34H
InChIKey: InChIKey=QHRJGWIPFKIWOB-IYNVWXKADD
SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OCC=C)C)C)C2C1C)C)C(=O)O
Names:
NSC628657
(1S,4aS,6bR,10S,12aS,14bR)-1,2,6a,6b,9,9,12a-heptamethyl-10-prop-2-enoxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
Registries:
PubChem CID 363628
PubChem ID 8142132
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