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(Q105113888)
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English
4-(1,5-Dimethyl-4-hexenyl)-1,3-dihydroxy-7-methyl-3,4,5,6,7,7a,8,8a-octahydro-1H-cyclopropa[3,4]cycloocta[1,2-c]furan-5-yl acetate
group of stereoisomers with the chemical formula C₂₂H₃₄O₅
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
378.24062418799986
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₃₄O₅
0 references
canonical SMILES
O=C(OC1CC(C)C2CC2C3=C(C(O)OC3O)C1C(C)CCC=C(C)C)C
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Identifiers
InChI
InChI=1S/C22H34O5/c1-11(2)7-6-8-12(3)18-17(26-14(5)23)9-13(4)15-10-16(15)19-20(18)22(25)27-21(19)24/h7,12-13,15-18,21-22,24-25H,6,8-10H2,1-5H3
0 references
InChIKey
IJCISQPPHNICOM-UHFFFAOYSA-N
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PubChem CID
494823
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
IJCISQPPHNICOM-UHFFFAOYSA-N
UniChem compound ID
53559275
1 reference
stated in
UniChem
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