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(Q104998323)
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English
CID 14189387
group of stereoisomers with the chemical formula C₄₁H₇₀O₁₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
protostane/dammarane triterpenoid
1 reference
inferred from
protostane/dammarane triterpenoid
mass
770.4816423
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₁H₇₀O₁₃
0 references
canonical SMILES
OCC1OC(OC2CC3(C)C(CC(O)C4C(CCC43C)C(O)(C)CCC=C(C)C)C5(C)CCC(O)C(C)(C)C25)C(OC6OCC(O)C(O)C6O)C(O)C1O
0 references
found in taxon
Panax ginseng
3 references
stated in
Phytochemical and analytical studies of Panax notoginseng (Burk.) F.H. Chen
stated in
Metabolite profiling of Panax notoginseng using UPLC-ESI-MS
stated in
Nontargeted metabolomic analysis and "commercial-homophyletic" comparison-induced biomarkers verification for the systematic chemical differentiation of five different parts of Panax ginseng
American ginseng
2 references
stated in
Phytochemical and analytical studies of Panax notoginseng (Burk.) F.H. Chen
stated in
Metabolite profiling of Panax notoginseng using UPLC-ESI-MS
Panax japonicus
2 references
stated in
Phytochemical and analytical studies of Panax notoginseng (Burk.) F.H. Chen
stated in
Metabolite profiling of Panax notoginseng using UPLC-ESI-MS
Panax notoginseng
2 references
stated in
Bioactive saponins and glycosides. VIII. Notoginseng (1): new dammarane-type triterpene oligoglycosides, notoginsenosides-A, -B, -C, and -D, from the dried root of Panax notoginseng (Burk.) F.H. Chen
stated in
Dammarane-saponins of sanchi-ginseng, roots of Panax notoginseng (Burk.) F.H. Chen (araliaceae): Structures of new saponins, notoginsenosides-R1 and -R2, and identification of ginsenosides-Rg2 and -Rh1.
Identifiers
InChI
InChI=1S/C41H70O13/c1-20(2)10-9-13-41(8,50)21-11-15-39(6)28(21)22(43)16-26-38(5)14-12-27(45)37(3,4)34(38)24(17-40(26,39)7)52-36-33(31(48)30(47)25(18-42)53-36)54-35-32(49)29(46)23(44)19-51-35/h10,21-36,42-50H,9,11-19H2,1-8H3
0 references
InChIKey
FNIRVWPHRMMRQI-UHFFFAOYSA-N
0 references
PubChem CID
14189387
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
32011706
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0035362
1 reference
based on heuristic
inferred from InChIKey
Probes And Drugs ID
PD086943
0 references
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