[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(4-methoxy-6-oxopyran-2-yl)-3-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxy]oxan-3-yl] 3-(4-hydroxyphenyl)prop-2-enoate

[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(4-methoxy-6-oxopyran-2-yl)-3-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxy]oxan-3-yl] 3-(4-hydroxyphenyl)prop-2-enoate

Also Known As: (2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(4-methoxy-6-oxopyran-2-yl)-3-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy]oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

Molecular Formula	C34H38O17
Molecular Weight	718.2109 g/mol
LogP	0.5
Topological Polar Surface Area	261.0 Ų
Hydrogen Bond Donors	8
Hydrogen Bond Acceptors	17
Rotatable Bonds	12
Exact Mass	718.2109
Monoisotopic Mass	718.2109
Heavy Atoms	51
Complexity	1280.0

Chemical Identifiers

CAS Number	106533-41-9
SMILES	CC1=CC(=CC(=C1C2=CC(=CC(=O)O2)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OC(=O)C=CC4=CC=C(C=C4)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O
InChIKey	IZBGWXJOIXZDBF-WMERCWEKSA-N