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]pyridine-4-carboxamide
Molecular Formula:
C33H32N2O11
InChI: InChI=1/C33H32N2O11/c1-14-27(37)19(35-32(42)16-7-9-34-10-8-16)11-22(45-14)46-21-13-33(43,15(2)36)12-18-24(21)31(41)26-25(29(18)39)28(38)17-5-4-6-20(44-3)23(17)30(26)40/h4-10,14,19,21-22,27,37,39,41,43H,11-13H2,1-3H3,(H,35,42)/f/h35H
InChIKey: InChIKey=SBAWLNDHOOGGLT-CSKMVECVCU
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NC(=O)C6=CC=NC=C6)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]pyridine-4-carboxamide
Registries:
PubChem CID 99912
PubChem ID 10230920
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