N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]octanamide
Molecular Formula:
C35H43NO11
InChI: InChI=1/C35H43NO11/c1-5-6-7-8-9-13-24(38)36-21-14-25(46-17(2)30(21)39)47-23-16-35(44,18(3)37)15-20-27(23)34(43)29-28(32(20)41)31(40)19-11-10-12-22(45-4)26(19)33(29)42/h10-12,17,21,23,25,30,39,41,43-44H,5-9,13-16H2,1-4H3,(H,36,38)/f/h36H
InChIKey: InChIKey=RBOVTPOPAHJDMG-ACIDLTHQCG
SMILES: CCCCCCCC(=O)NC1CC(OC(C1O)C)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O
Names:
N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]octanamide
Registries:
PubChem CID 99900
PubChem ID 10230911
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