HB14110
Name of Library:
PHYTOCHEMICAL
Smile:
O1[C@H]([C@@H]([C@H]([C@H]([C@@H]1O)OC(=O)/C=C/c1ccc(cc1)O)OC(=O)C)O)C
Formula:
C17 H20 O8
Molecular weight:
352.34
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
3-O-Acetyl-2-O-(p-hydroxycinnamoyl)-?-L-rhamnose
Synonyms:
3-O-Acetyl-2-O-(p-hydroxycinnamoyl)-?-L-rhamnose
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
