| IUPAC Name |
Methyl (2R,4aS,6aR,12bR,14aS)-9-formyl-10,11-dihydroxy-2,4a,6a,12b,14a-pentamethyl-8-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,12b,13,14,14a,14b-hexadecahydro-2-picenecarboxylate |
| InChI |
1S/C30H40O6/c1-26-7-8-27(2,25(35)36-6)15-22(26)30(5)12-10-28(3)18-13-20(33)24(34)17(16-31)23(18)19(32)14-21(28)29(30,4)11-9-26/h13,16,21-22,33-34H,7-12,14-15H2,1-6H3/t21?,22?,26-,27-,28+,29-,30+/m1/s1 |
| InChIKey |
CRDQMRNVBQGOTH-RQJCFALGSA-N |
| Molar Mass |
496.63 g/mol |
| Molecular Formula |
C30H40O6 |
| Synonyms |
Methyl (2R,4As,6Ar,12Br,14As)-9-Formyl-10,11-Dihydroxy-2,4A,6A,12B,14A-Pentamethyl-8-Oxo-1,2,3,4,4A,5,6,6A,6B,7,8,12B,13,14,14A,14B-Hexadecahydropicene-2-Carboxylate |