Prodelphinidin B4

(2R,3R)-2-(3,4,5-trihydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

Also Known As: ProdelphinidinB4|PRODELPHINIDIN B4|Proanthocyandin der.|Proanthocyanidin der.|Gallocatechin-(4alpha->8)-epigallocatechin|Gallocatechin-(4alpha 8)-epigallocatechin|(+)-Gallocatechin-(4alpha 8 )-epigallocatechin|(2R,3R)-2-(3,4,5-trihydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol|(2R)-2alpha-(3,4,5-Trihydroxyphenyl)-8-[(2R)-2alpha-(3,4,5-trihydroxyphenyl)-3beta,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4alpha-yl]-3,4-dihydro-2H-1-benzopyran-3alpha,5,7-triol|(2R)-3,4-Dihydro-2alpha-(3,4,5-trihydroxyphenyl)-4alpha-[(2R)-3,4-dihydro-2alpha-(3,4,5-trihydroxyphenyl)-3alpha,5,7-trihydroxy-2H-1-benzopyran-8-yl]-2H-1-benzopyran-3beta,5,7-triol|(2R,2 R)-2alpha,2 alpha-Bis(3,4,5-trihydroxyphenyl)-4alpha,8 -bichroman-3beta,3 alpha,5,5 ,7,7 -hexol|(2R,2 R,3S,3 R,4S)-2,2 -Bis(3,4,5-trihydroxyphenyl)-2,2 ,3,3 -tetrahydro-3,3 ,5,5 ,7,7 -hexahydroxy-4,8 -bi[4H-1-benzopyran]|(2R,2 R,3S,3 R,4S)-3,3 ,4,4 -Tetrahydro-2,2 -bis(3,4,5-trihydroxyphenyl)-4,8 -bi[2H-1-benzopyran]-3,3 ,5,5 ,7,7 -hexaol|(2R,2'R,3S,3'R,4S)-2,2'-Bis(3,4,5-trihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-[4,8'-bi-1-benzopyran]-3,3',5,5',7,7'-hexol|(2R,3R)-2-(3,4,5-trihydroxyphenyl)-8-((2R,3S,4S)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl)-3,4-dihydro-2H-chromene-3,5,7-triol|(2R,3R)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol|(2R,3S,4S)-2-(3,4,5-trihydroxyphenyl)-4-[(2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-8-yl]chromane-3,5,7-triol|2-(3,4,5-trihydroxyphenyl)-4-(3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-8-yl)chromane-3,5,7-triol

Molecular Formula	C30H26O14
Molecular Weight	610.13226 g/mol
LogP	1.7
Topological Polar Surface Area	261.0 Ų
Hydrogen Bond Donors	12
Hydrogen Bond Acceptors	14
Rotatable Bonds	3
Exact Mass	610.13226
Monoisotopic Mass	610.13226
Heavy Atoms	44
Complexity	965.0

Chemical Identifiers

CAS Number	68964-95-4
SMILES	C1[C@H]([C@H](OC2=C1C(=CC(=C2[C@H]3[C@@H]([C@H](OC4=CC(=CC(=C34)O)O)C5=CC(=C(C(=C5)O)O)O)O)O)O)C6=CC(=C(C(=C6)O)O)O)O
InChIKey	RTEDIEITOBJPNI-MMKMIGCXSA-N