AC1L75IV

[3-acetyloxy-2-methyl-6-[[3,5,12-trihydroxy-10-methoxy-3-[2-[(4-methoxyphenyl)-diphenylmethoxy]acetyl]-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl] acetate

Also Known As: [3-acetyloxy-2-methyl-6-[[3,5,12-trihydroxy-10-methoxy-3-[2-[(4-methoxyphenyl)-diphenylmethoxy]acetyl]-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl] acetate|[3-acetyloxy-2-methyl-6-[[3,5,12-trihydroxy-10-methoxy-3-[2-|[3-acetyloxy-2-methyl-6-[[3,5,12-trihydroxy-10-methoxy-3-[2-[(4-methoxyphenyl)-di(phenyl)methoxy]acetyl]-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl]oxy]oxan-4-yl] acetate|[4-acetyloxy-2-methyl-6-[[3,5,12-trihydroxy-10-methoxy-3-[2-[ -diphenyl-methoxy]acetyl]-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-3-yl]acetate|3,5,12-Trihydroxy-10-methoxy-3-{[(4-methoxyphenyl)di(phenyl)methoxy]acetyl}-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3,4-di-O-acetyl-2,6-dideoxyhexopyranoside

Molecular Formula	C51H48O15
Molecular Weight	900.2993 g/mol
LogP	7.3
Topological Polar Surface Area	211.0 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	15
Rotatable Bonds	15
Exact Mass	900.2993
Monoisotopic Mass	900.2993
Heavy Atoms	66
Complexity	1720.0

Chemical Identifiers

CAS Number	73113-86-7
SMILES	CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=C(C=C8)OC)O)OC(=O)C)OC(=O)C
InChIKey	UACGDLTZKOJLJL-UHFFFAOYSA-N