Description
IUPAC Name: 3-[4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-3-[(2-methylphenyl)methyl]oxan-2-yl]oxyphenyl]-1-(2,4,6-trihydroxyphenyl)propan-1-one
InChI: InChI=1S/C29H32O10/c1-16-4-2-3-5-18(16)14-29(37)27(36)26(35)24(15-30)39-28(29)38-20-9-6-17(7-10-20)8-11-21(32)25-22(33)12-19(31)13-23(25)34/h2-7,9-10,12-13,24,26-28,30-31,33-37H,8,11,14-15H2,1H3/t24-,26-,27+,28?,29-/m1/s1
InChIKey: MPCXGMVZSMMOLW-YUJXVXAFSA-N
Canonical SMILES: CC1=CC=CC=C1CC2(C(C(C(OC2OC3=CC=C(C=C3)CCC(=O)C4=C(C=C(C=C4O)O)O)CO)O)O)O
Isomeric SMILES: CC1=CC=CC=C1C[C@]2([C@H]([C@@H]([C@H](OC2OC3=CC=C(C=C3)CCC(=O)C4=C(C=C(C=C4O)O)O)CO)O)O)O
Synonyms: 145758-09-4; 3-(4-(((3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)-3-(2-methylbenzyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
Botanical Source: