HB06721
Name of Library:
PHYTOCHEMICAL
Smile:
C1[C@@H](C(C2[C@](C1)(C1[C@@](CC2)([C@]2(C([C@@H](C1)O)[C@H](CC2)[C@@](OC1[C@H](O)[C@@H](O)[C@H](O)[C@H](O1)CO)(C/C=C/C(C)(C)OO)C)C)C)C)(C)C)OC1[C@H](OC2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO)[C@@H](O)[C@H](O)[C@H](O1)CO
Formula:
C48 H82 O20
Molecular weight:
979.15
IUPAC:
NA
IUPAC Traditional:
NA
Secondary ACC ID:
bhrugesh
Drug Group:
Phytochemical
Generic Name:
notoginsenoside,e
Synonyms:
notoginsenoside,e
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
