HB09376
Name of Library:
PHYTOCHEMICAL
Smile:
C1C(C(C2[C@](C1)(C1[C@@](CC2OC2[C@H](OC3[C@H](O)[C@H](O)[C@@H](O)[C@@H](O3)C)[C@@H](O)[C@H](O)[C@H](O2)CO)([C@]2(C([C@@H](C1)O)C(CC2)[C@@](OC1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O1)CO)(CCC=C(C)C)C)C)C)C)(C)C)O
Formula:
C48 H82 O18
Molecular weight:
947.15
IUPAC:
NA
IUPAC Traditional:
NA
Secondary ACC ID:
bhrugesh
Drug Group:
Phytochemical
Generic Name:
ginsenoside,re
Synonyms:
ginsenoside,re
Product:
NA
Salts:
NA
Remarks:
NA
