2-[2-[(E)-2-(3,7-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-7-hydroxy-6-methyl-hept-5-en-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol
Molecular Formula:
C42H72O13
InChI: InChI=1/C42H72O13/c1-21(19-43)10-9-15-41(7,55-37-35(33(50)31(48)25(20-44)53-37)54-36-34(51)32(49)30(47)22(2)52-36)24-13-17-40(6)23(24)11-12-26-39(5)16-14-28(45)38(3,4)27(39)18-29(46)42(26,40)8/h10,22-37,43-51H,9,11-20H2,1-8H3/b21-10+
InChIKey: InChIKey=GCASFCUJTIEHAJ-UFFVCSGVBL
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC(C)(CCC=C(C)CO)C3CCC4(C3CCC5C4(C(CC6C5(CCC(C6(C)C)O)C)O)C)C)CO)O)O)O)O)O
Names:
2-[2-[(E)-2-(3,7-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-7-hydroxy-6-methyl-hept-5-en-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol
Registries:
PubChem CID 6373895
PubChem ID 11604388
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