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(Q105163268)
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English
MGEVFIHLEFXNMC-UHFFFAOYSA-N
group of stereoisomers with the chemical formula C₅₃H₉₀O₂₂
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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
1,078.59237452
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₅₃H₉₀O₂₂
0 references
canonical SMILES
OCC1OC(OCC2OC(OC(C)(CCC=C(C)C)C3CCC4(C)C3C(O)CC5C6(C)CCC(OC7OC(CO)C(O)C(O)C7OC8OCC(O)C(O)C8O)C(C)(C)C6CCC54C)C(O)C(O)C2O)C(O)C(O)C1O
0 references
found in taxon
Panax
1 reference
stated in
Phytochemical and analytical studies of Panax notoginseng (Burk.) F.H. Chen
Panax notoginseng
1 reference
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
Identifiers
InChI
InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-69-45-42(66)38(62)35(59)27(19-54)70-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)36(60)28(20-55)71-48)74-46-41(65)34(58)26(57)21-68-46/h10,24-48,54-67H,9,11-22H2,1-8H3
0 references
InChIKey
MGEVFIHLEFXNMC-UHFFFAOYSA-N
0 references
PubChem CID
85352630
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
31999666
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0039942
1 reference
based on heuristic
inferred from InChIKey
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