NSC293151
Molecular Formula:
C41H34N2O17
InChI: InChI=1/C41H34N2O17/c1-18-38(60-40(50)21-9-13-23(14-10-21)43(54)55)27(59-39(49)20-7-11-22(12-8-20)42(52)53)15-29(57-18)58-28-17-41(51,19(2)44)16-25-31(28)37(48)33-32(35(25)46)34(45)24-5-4-6-26(56-3)30(24)36(33)47/h4-14,18,27-29,38,46,48,51H,15-17H2,1-3H3
InChIKey: InChIKey=CDHGOTVWPGUYTQ-UHFFFAOYAN
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)OC(=O)C6=CC=C(C=C6)[N+](=O)[O-])OC(=O)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
NSC293151
69718-71-4
[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-2-methyl-3-(4-nitrobenzoyl)oxy-oxan-4-yl] 4-nitrobenzoate
Registries:
PubChem CID 325172
PubChem ID 145895
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