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(Q105351869)
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English
(+)-Notoginsenoside R6
group of stereoisomers with the chemical formula C₄₈H₈₂O₁₉
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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
962.545030404
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₈H₈₂O₁₉
0 references
canonical SMILES
OCC1OC(OCC2OC(OC(C)(CCC=C(C)C)C3CCC4(C)C3C(O)CC5C6(C)CCC(O)C(C)(C)C6C(OC7OC(CO)C(O)C(O)C7O)CC54C)C(O)C(O)C2O)C(O)C(O)C1O
0 references
found in taxon
Panax ginseng
2 references
stated in
Phytochemical and analytical studies of Panax notoginseng (Burk.) F.H. Chen
stated in
Dammarane-type triterpene saponins from Panax japonicus
Panax notoginseng
3 references
stated in
Dammarane-type triterpene saponins from Panax japonicus
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.
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
Panax japonicus
1 reference
stated in
Phytochemical and analytical studies of Panax notoginseng (Burk.) F.H. Chen
Identifiers
InChI
InChI=1S/C48H82O19/c1-21(2)10-9-13-48(8,67-43-39(61)36(58)33(55)27(66-43)20-62-41-37(59)34(56)31(53)25(18-49)64-41)22-11-15-46(6)30(22)23(51)16-28-45(5)14-12-29(52)44(3,4)40(45)24(17-47(28,46)7)63-42-38(60)35(57)32(54)26(19-50)65-42/h10,22-43,49-61H,9,11-20H2,1-8H3
0 references
InChIKey
YPUHYSBFIMWSEC-UHFFFAOYSA-N
0 references
PubChem CID
73157231
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
stated in
PubChem
inferred from
InChIKey
retrieved
15 September 2022
UniChem compound ID
31994334
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0040492
1 reference
based on heuristic
inferred from InChIKey
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