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(Q105124965)
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English
CID 13051622
group of stereoisomers with the chemical formula C₅₁H₉₀O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
stigmastan-type steroid
1 reference
inferred from
stigmastan-type steroid
mass
814.6686552200002
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₅₁H₉₀O₇
0 references
canonical SMILES
O=C(OCC1OC(OC2CC3=CCC4C(CCC5(C)C(CCC45)C(C)CCC(CC)C(C)C)C3(C)CC2)C(O)C(O)C1O)CCCCCCCCCCCCCCC
0 references
found in taxon
Acer mandshuricum
1 reference
stated in
Triterpene compounds isolated from Acer mandshuricum and their anti-inflammatory activity
Asparagus gobicus
1 reference
stated in
Nor-lignans and steroidal saponins from Asparagus gobicus
Pistia stratiotes
1 reference
stated in
Chemical constituents from the aquatic weed Pistia stratiotes
Identifiers
InChI
InChI=1S/C51H90O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-45(52)56-34-44-46(53)47(54)48(55)49(58-44)57-39-29-31-50(6)38(33-39)25-26-40-42-28-27-41(51(42,7)32-30-43(40)50)36(5)23-24-37(9-2)35(3)4/h25,35-37,39-44,46-49,53-55H,8-24,26-34H2,1-7H3
0 references
InChIKey
JCLYMCVRBRHEHI-UHFFFAOYSA-N
0 references
PubChem CID
13051622
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
JCLYMCVRBRHEHI-UHFFFAOYSA-N
UniChem compound ID
32010076
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0030836
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JCLYMCVRBRHEHI-UHFFFAOYSA-N
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