NSC676771
Molecular Formula:
C43H70O13
InChI: InChI=1/C43H70O13/c1-38(2)15-17-43(37(51)52-8)18-16-41(6)22(23(43)19-38)9-10-27-40(5)13-12-28(39(3,4)26(40)11-14-42(27,41)7)55-36-34(32(49)30(47)25(21-45)54-36)56-35-33(50)31(48)29(46)24(20-44)53-35/h9,23-36,44-50H,10-21H2,1-8H3/t23-,24u,25u,26-,27+,28-,29?,30?,31?,32?,33?,34?,35?,36?,40-,41+,42+,43-/m0/s1
InChIKey: InChIKey=GALLZJXFYJWEIY-RYIYHWSKBF
SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)CO)O)O)OC7C(C(C(C(O7)CO)O)O)O)C)C)C2C1)C)C(=O)OC)C
Names:
methyl (4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
NSC676771
Registries:
PubChem CID 385520
PubChem ID 8142443
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