Skip to main content
Top Molecules
Databases
ABRICATE: A database of Antibiotics Resistance Gene
Heterobase
Phytochemical
Statistics
Phytochemical
Downloads
HID-YFiler_Plus
Variant Analysis
Galaxy Server
Research Team
Main menu
Home
About us
Targets
Ligands
Search Drug
Contact us
Interactions
Submit
DHIS
Downloads
You are here
Home
HB06684
Name of Library:
PHYTOCHEMICAL
Smile:
C1[C@@H](C(C2[C@](C1)(C1[C@@](C[C@@H]2OC2[C@H](OC3[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O3)CO)[C@@H](O)[C@H](O)[C@H](O2)CO)([C@]2(C([C@@H](C1)O)C(CC2)[C@@](C)(O)CCC=C(C)C)C)C)C)(C)C)O
Formula:
C42 H72 O14
Molecular weight:
801.01
IUPAC:
NA
IUPAC Traditional:
NA
Secondary ACC ID:
bhrugesh
Drug Group:
Phytochemical
Generic Name:
ginsenoside,rf
Synonyms:
ginsenoside,rf
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
Panax bipinnatifidum Seem.
Panax japonicus C. A. Mey.
Panax notoginseng
Panax notoginseng