AC1L75IY

7-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-[2-[(4-methoxyphenyl)-diphenylmethoxy]acetyl]-8,10-dihydro-7H-tetracene-5,12-dione

Also Known As: 7-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-m|7-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-[2-[(4-methoxyphenyl)-diphenylmethoxy]acetyl]-8,10-dihydro-7H-tetracene-5,12-dione|3,5,12-Trihydroxy-10-methoxy-3-{[(4-methoxyphenyl)(diphenyl)methoxy]acetyl}-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,6-dideoxyhexopyranoside|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 2,6-dideoxyhexopyranoside

Molecular Formula	C47H44O13
Molecular Weight	816.2782 g/mol
LogP	6.2
Topological Polar Surface Area	199.0 Ų
Hydrogen Bond Donors	5
Hydrogen Bond Acceptors	13
Rotatable Bonds	11
Exact Mass	816.2782
Monoisotopic Mass	816.2782
Heavy Atoms	60
Complexity	1490.0

Chemical Identifiers

CAS Number	73113-89-0
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)O)O
InChIKey	NLXYDUSVGDJNGT-UHFFFAOYSA-N