LIPID MAPS

Structure Database (LMSD)

View 3D

Download as... MDLMOL SDF CSV TSV PNG

Common Name

Ginsenoside Rg1

Systematic Name

3β,12β-dihydroxydammar-24-ene-6α,20-diyl bis-β-D-glucopyranoside

Synonyms

Ginsenoside A2
Panaxoside A
Panaxoside Rg1
Sanchinoside C1
Sanchinoside Rg1

LM ID

LMPR0106080011

Formula

C₄₂H₇₂O₁₄

Exact Mass

Calculate m/z

800.49221

Status

Active

Show lipids differing only in stereochemistry/bond geometry

No other lipid differing only in stereochemistry/bond geometry found

View MassBank spectra

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Panax ginseng (#4054)

Magnoliopsida (#3398)

Ginseng pharmacology: multiple constituents and multiple actions.,
Biochem Pharmacol, 1999

Pubmed ID: 10571242

String Representations

InChiKey (Click to copy)

YURJSTAIMNSZAE-HHNZYBFYSA-N

InChi (Click to copy)

InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22+,23-,24+,25+,26+,27-,28-,29+,30+,31-,32-,33+,34+,35-,36+,37-,39+,40+,41+,42-/m0/s1

SMILES (Click to copy)

C1C[C@H](O)C(C)(C)[C@]2([H])[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C[C@@]3(C)[C@]4(C)CC[C@@]([C@](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)(C)CC/C=C(\C)/C)([H])[C@@]4([H])[C@H](O)C[C@]3([H])[C@@]12C