NSC664161
Molecular Formula:
C40H56O7
InChI: InChI=1/C40H56O7/c1-24-14-19-39(35(44)45)20-21-40(23-47-33(43)13-9-26-8-11-28(41)29(22-26)46-7)27(34(39)25(24)2)10-12-31-37(5)17-16-32(42)36(3,4)30(37)15-18-38(31,40)6/h8-11,13,22,24-25,30-32,34,41-42H,12,14-21,23H2,1-7H3,(H,44,45)/b13-9+/t24u,25-,30u,31u,32-,34?,37-,38+,39-,40u/m0/s1/f/h44H
InChIKey: InChIKey=BRRFDRKIGYRDOD-KUYBSKRXDO
SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)COC(=O)C=CC6=CC(=C(C=C6)O)OC)C(=O)O
Names:
NSC664161
(1S,4aS,6bR,10S,12aS)-10-hydroxy-6a-[[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]oxymethyl]-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
Registries:
PubChem CID 5459259
PubChem ID 8142416
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