NSC251532
Molecular Formula:
C36H58O11
InChI: InChI=1/C36H58O11/c1-31(2)9-11-36(30(44)45)12-10-34(5)18(19(36)13-31)7-8-23-32(3)14-21(40)28(33(4,17-38)27(32)20(39)15-35(23,34)6)47-29-26(43)25(42)24(41)22(16-37)46-29/h7,19-29,37-43H,8-17H2,1-6H3,(H,44,45)/f/h44H
InChIKey: InChIKey=RXWXPKXKJZHTEJ-UWJYMYAYCS
SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)OC6C(C(C(C(O6)CO)O)O)O)O)C)O)C)C2C1)C)C(=O)O)C
Names:
NSC251532
53840-47-4
8,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Registries:
PubChem CID 317811
PubChem ID 137453
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