(4R,5R,6aS,6bR,10S,12aS)-10-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,4a,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4-carboxylic acid

Molecular Formula: C38H61NO9


InChI: InChI=1/C38H61NO9/c1-19(41)39-29-31(44)30(43)24(18-40)47-33(29)48-27-12-13-36(6)25(35(27,4)5)11-14-37(7)26(36)10-9-22-20-15-34(2,3)16-21(32(45)46)28(20)23(42)17-38(22,37)8/h9,20-21,23-31,33,40,42-44H,10-18H2,1-8H3,(H,39,41)(H,45,46)/t20u,21-,23-,24-,25u,26u,27+,28?,29-,30-,31-,33+,36+,37-,38-/m1/s1/f/h39,45H

InChIKey: InChIKey=CICANCOXOXPBOB-GAKPNOCNDH
SMILES: CC(=O)NC1C(C(C(OC1OC2CCC3(C(C2(C)C)CCC4(C3CC=C5C4(CC(C6C5CC(CC6C(=O)O)(C)C)O)C)C)C)CO)O)O

Names:
    (4R,5R,6aS,6bR,10S,12aS)-10-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,4a,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4-carboxylic acid

Registries:
    PubChem CID 2817981
    PubChem ID 3277544