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(Q105243969)
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English
Notoginsenoside K
group of stereoisomers with the chemical formula C₄₈H₈₂O₁₈
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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
946.550115784
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₈H₈₂O₁₈
0 references
canonical SMILES
OCC1OC(OCC2OC(OC3CCC4(C)C(CCC5(C)C4CC(O)C6C(CCC65C)C(OC7OC(CO)C(O)C(O)C7O)(C)CCC=C(C)C)C3(C)C)C(O)C(O)C2O)C(O)C(O)C1O
0 references
found in taxon
Panax pseudoginseng
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
Bioactive saponins and glycosides. XIX. Notoginseng (3): immunological adjuvant activity of notoginsenosides and related saponins: structures of notoginsenosides-L, -M, and -N from the roots of Panax notoginseng (Burk.) F. H. Chen
American ginseng
1 reference
stated in
Bioactive saponins and glycosides. XI. Structures of new dammarane-type triterpene oligoglycosides, quinquenosides I, II, III, IV, and V, from American ginseng, the roots of Panax quinquefolium L
Panax
1 reference
stated in
Phytochemical and analytical studies of Panax notoginseng (Burk.) F.H. Chen
Identifiers
InChI
InChI=1S/C48H82O18/c1-22(2)10-9-14-48(8,66-43-40(60)36(56)33(53)26(20-50)63-43)23-11-16-47(7)31(23)24(51)18-29-45(5)15-13-30(44(3,4)28(45)12-17-46(29,47)6)65-42-39(59)37(57)34(54)27(64-42)21-61-41-38(58)35(55)32(52)25(19-49)62-41/h10,23-43,49-60H,9,11-21H2,1-8H3
0 references
InChIKey
RRDUCLRMPBYJEE-UHFFFAOYSA-N
0 references
PubChem CID
73017986
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
32011205
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0035493
1 reference
based on heuristic
inferred from InChIKey
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