10-azaniumyl-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
Molecular Formula:
C30H47NO3
InChI: InChI=1/C30H47NO3/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)31)20(32)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23H,8-15,17,31H2,1-7H3,(H,33,34)/f/h31H
InChIKey: InChIKey=PDFJNRYEGQKVDI-VJSLDGLSCS
SMILES: CC1(C2CCC3(C(C2(CCC1[NH3+])C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)[O-])C)C)C)C
Names:
10-azaniumyl-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
Registries:
PubChem CID 4105116
PubChem ID 6028835
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|