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(Q105011659)
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English
Trigofoenoside D
group of stereoisomers with the chemical formula C₅₁H₈₄O₂₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
furostan steroid
1 reference
inferred from
furostan steroid
mass
1,064.540338948
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₅₁H₈₄O₂₃
0 references
canonical SMILES
OCC1OC(OCC(C)CCC2(O)OC3CC4C5CC=C6CC(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7OC9OC(C)C(O)C(O)C9O)CCC6(C)C5CCC4(C)C3C2C)C(O)C(O)C1O
0 references
found in taxon
Trigonella foenum-graecum
1 reference
stated in
Furostanol glycosides from Trigonella foenum-graecum seeds
Dioscorea panthaica
1 reference
stated in
The Dioscorea genus: a review of bioactive steroid saponins
Dioscorea septemloba
1 reference
stated in
The Dioscorea genus: a review of bioactive steroid saponins
Dioscorea parviflora
1 reference
stated in
The Dioscorea genus: a review of bioactive steroid saponins
Dioscorea nipponica
1 reference
stated in
The Dioscorea genus: a review of bioactive steroid saponins
Dioscorea gracillima
1 reference
stated in
The Dioscorea genus: a review of bioactive steroid saponins
Dioscorea tokoro
1 reference
stated in
The Dioscorea genus: a review of bioactive steroid saponins
Dioscorea zingiberensis
1 reference
stated in
The Dioscorea genus: a review of bioactive steroid saponins
Dioscorea collettii var. hypoglauca
1 reference
stated in
The Dioscorea genus: a review of bioactive steroid saponins
Dioscorea sinoparviflora
1 reference
stated in
The Dioscorea genus: a review of bioactive steroid saponins
Dioscorea saxatilis
1 reference
stated in
The Dioscorea genus: a review of bioactive steroid saponins
Identifiers
InChI
InChI=1S/C51H84O23/c1-20(19-66-45-40(62)38(60)34(56)29(16-52)69-45)8-13-51(65)21(2)32-28(74-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)68-48-44(73-46-41(63)37(59)33(55)22(3)67-46)43(36(58)31(18-54)71-48)72-47-42(64)39(61)35(57)30(17-53)70-47/h6,20-22,24-48,52-65H,7-19H2,1-5H3
0 references
InChIKey
GMCGZPQYTRHQRU-UHFFFAOYSA-N
0 references
PubChem CID
496770
2 references
stated in
PubChem
inferred from
InChIKey
retrieved
15 September 2022
matched by identifier from
InChIKey
InChIKey
GMCGZPQYTRHQRU-UHFFFAOYSA-N
UniChem compound ID
32016246
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR310725
1 reference
InChIKey
GMCGZPQYTRHQRU-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Human Metabolome Database ID
HMDB0039482
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GMCGZPQYTRHQRU-UHFFFAOYSA-N
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