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(Q104398884)
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English
Recedensolide
group of stereoisomers with the chemical formula C₂₂H₂₈O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
372.19367399599986
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₈O₅
0 references
canonical SMILES
O=C1OC=2C(=C(O)C3=C(OC(C)C(C3=O)C)C2C(C1)CCC)CC=C(C)C
0 references
Identifiers
InChI
InChI=1S/C22H28O5/c1-6-7-14-10-16(23)27-21-15(9-8-11(2)3)20(25)18-19(24)12(4)13(5)26-22(18)17(14)21/h8,12-14,25H,6-7,9-10H2,1-5H3
0 references
InChIKey
NLJGDOQXTXBYON-UHFFFAOYSA-N
0 references
PubChem CID
72777008
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
NLJGDOQXTXBYON-UHFFFAOYSA-N
UniChem compound ID
70332305
1 reference
stated in
UniChem
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