NSC664159
Molecular Formula:
C35H52O6
InChI: InChI=1/C35H52O6/c1-9-21(2)27(36)41-26-19-29(3,4)18-23-22-10-11-25-32(8,31(22,7)14-16-34(23,26)28(37)38)13-12-24-30(5,6)35(39)17-15-33(24,25)20-40-35/h9-10,23-26,39H,11-20H2,1-8H3,(H,37,38)/b21-9+/t23u,24u,25u,26-,31u,32-,33u,34+,35+/m1/s1/f/h37H
InChIKey: InChIKey=RSKOPEQHBSFOLQ-WJOAAVPXDM
SMILES: CC=C(C)C(=O)OC1CC(CC2C1(CCC3(C2=CCC4C3(CCC5C46CCC(C5(C)C)(OC6)O)C)C)C(=O)O)(C)C
Names:
NSC664159
Registries:
PubChem CID 5459257
PubChem ID 8142414
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|