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(Q115966588)
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(S)-Sargachromenol
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
424.261359632
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(S)-Sargachromenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(R)-Sargachromenol
1 reference
based on heuristic
inferred from InChI
(R)-sargachromenol
1 reference
based on heuristic
inferred from InChI
(2Z,6Z)-9-[(2R)-6-hydroxy-2,8-dimethylchromen-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₇H₃₆O₄
0 references
canonical SMILES
O=C(O)C(=CCCC(=CCCC1(OC2=C(C=C1)C=C(O)C=C2C)C)C)CCC=C(C)C
0 references
isomeric SMILES
CC(C)=CCC/C(=C/CC/C(C)=C/CC[C@@]1(C)C=Cc2cc(O)cc(C)c2O1)C(=O)O
0 references
found in taxon
Botryllus tuberatus
1 reference
stated in
Tuberatolides, potent FXR antagonists from the Korean marine tunicate Botryllus tuberatus.
Identifiers
InChI
InChI=1S/C27H36O4/c1-19(2)9-6-12-22(26(29)30)13-7-10-20(3)11-8-15-27(5)16-14-23-18-24(28)17-21(4)25(23)31-27/h9,11,13-14,16-18,28H,6-8,10,12,15H2,1-5H3,(H,29,30)/b20-11+,22-13-/t27-/m0/s1
0 references
InChIKey
QKXAGRZCXAYBQX-UATDQJHISA-N
0 references
PubChem CID
51003425
2 references
stated in
PubChem
retrieved
3 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QKXAGRZCXAYBQX-UATDQJHISA-N
UniChem compound ID
1002956
1 reference
stated in
UniChem
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