2-[4,5-dihydroxy-2-[[7-hydroxy-8,10a-bis(hydroxymethyl)-8-[(E)-5-hydroxy-4-methyl-pent-3-enyl]-1,1,4a,10b-tetramethyl-3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysen-2-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula:
C41H70O14
InChI: InChI=1/C41H70O14/c1-22(17-42)7-6-12-40(20-44)15-16-41(21-45)23(34(40)51)8-9-27-38(4)13-11-28(37(2,3)26(38)10-14-39(27,41)5)54-36-33(29(47)24(46)19-52-36)55-35-32(50)31(49)30(48)25(18-43)53-35/h7,23-36,42-51H,6,8-21H2,1-5H3/b22-7+
InChIKey: InChIKey=PZCDUVGZEQXVFC-QPJQQBGIBF
SMILES: CC(=CCCC1(CCC2(C(C1O)CCC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(CO5)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)CO)CO)CO
Names:
2-[4,5-dihydroxy-2-[[7-hydroxy-8,10a-bis(hydroxymethyl)-8-[(E)-5-hydroxy-4-methyl-pent-3-enyl]-1,1,4a,10b-tetramethyl-3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysen-2-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Registries:
PubChem CID 6373896
PubChem ID 11604389
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