AC1L6VOP

[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)oxyoxan-4-yl] 4-nitrobenzoate

Also Known As: [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-di|[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)oxyoxan-4-yl] 4-nitrobenzoate|3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,6-dideoxy-3,4-bis-O-(4-nitrobenzoyl)hexopyranoside

Molecular Formula	C41H34N2O17
Molecular Weight	826.1857 g/mol
LogP	6.2
Topological Polar Surface Area	284.0 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	17
Rotatable Bonds	10
Exact Mass	826.1857
Monoisotopic Mass	826.1857
Heavy Atoms	60
Complexity	1680.0

Chemical Identifiers

CAS Number	69779-22-2
SMILES	CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)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-]
InChIKey	CDHGOTVWPGUYTQ-UHFFFAOYSA-N