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(Q105266925)
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English
Notoginsenoside B
group of stereoisomers with the chemical formula C₅₄H₉₀O₂₄
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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
1,122.58220376
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₅₄H₉₀O₂₄
0 references
canonical SMILES
O=C(C(=C)C)CCC(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)(C)C3CCC4(C)C3C(O)CC5C6(C)CCC(OC7OC(CO)C(O)C(O)C7OC8OC(CO)C(O)C(O)C8O)C(C)(C)C6CCC54C
0 references
found in taxon
Panax
1 reference
stated in
Phytochemical and analytical studies of Panax notoginseng (Burk.) F.H. Chen
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
Metabolite profiling of Panax notoginseng using UPLC-ESI-MS
Identifiers
InChI
InChI=1S/C54H90O24/c1-22(2)24(58)10-16-54(8,78-48-44(70)40(66)37(63)29(75-48)21-71-46-42(68)38(64)34(60)26(18-55)72-46)23-9-14-53(7)33(23)25(59)17-31-51(5)13-12-32(50(3,4)30(51)11-15-52(31,53)6)76-49-45(41(67)36(62)28(20-57)74-49)77-47-43(69)39(65)35(61)27(19-56)73-47/h23,25-49,55-57,59-70H,1,9-21H2,2-8H3
0 references
InChIKey
TXQLFMCRDJSJDN-UHFFFAOYSA-N
0 references
PubChem CID
85185256
1 reference
stated in
PubChem
inferred from
InChIKey
retrieved
15 September 2022
UniChem compound ID
32003495
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0030509
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
TXQLFMCRDJSJDN-UHFFFAOYSA-N
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