NSC676795
Molecular Formula:
C36H56O10
InChI: InChI=1/C36H56O10/c1-31(2)14-15-36(30(43)44)19(16-31)18-8-9-21-33(5)12-11-23(45-29-26(40)24(38)25(39)27(46-29)28(41)42)32(3,4)20(33)10-13-34(21,6)35(18,7)17-22(36)37/h8,19-27,29,37-40H,9-17H2,1-7H3,(H,41,42)(H,43,44)/t19-,20-,21+,22+,23-,24?,25?,26?,27u,29?,33-,34+,35+,36+/m0/s1/f/h41,43H
InChIKey: InChIKey=AJLARCXOASFHQQ-SNCMEESVDK
SMILES: CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C)OC6C(C(C(C(O6)C(=O)O)O)O)O)C)C(=O)O)C
Names:
NSC676795
6-[[(3S,4aR,6aR,6bS,8R,8aR,12aR,14aR,14bS)-8a-carboxy-8-hydroxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxy-oxane-2-carboxylic acid
Registries:
PubChem CID 385537
PubChem ID 8142457
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