NSC628661
Molecular Formula:
C33H52O5
InChI: InChI=1/C33H52O5/c1-19-12-17-33(28(36)37-9)18-25(35)32(8)22(27(33)20(19)2)10-11-24-30(6)15-14-26(38-21(3)34)29(4,5)23(30)13-16-31(24,32)7/h10,19-20,23-27,35H,11-18H2,1-9H3/t19u,20-,23u,24u,25?,26-,27-,30-,31+,32u,33-/m0/s1
InChIKey: InChIKey=JJKZFTBHPJKMJN-DSWPNACGBA
SMILES: CC1CCC2(CC(C3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1C)C)O)C(=O)OC
Names:
methyl (1S,4aS,6bR,10S,12aS,14bR)-10-acetyloxy-6-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
NSC628661
Registries:
PubChem CID 363632
PubChem ID 8142136
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|