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(Q82881589)
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English
11-Methyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol
group of stereoisomers with the chemical formula C₁₉H₁₆O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
292.109944372
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₆O₃
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
Cc1cc2c3c(ccc2c2ccccc12)C(O)C(O)C1OC31
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
Cc1cc2c3c(ccc2c2ccccc12)C(O)C(O)[C@@H]1O[C@@H]31
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C19H16O3/c1-9-8-14-12(11-5-3-2-4-10(9)11)6-7-13-15(14)18-19(22-18)17(21)16(13)20/h2-8,16-21H,1H3/t16?,17?,18-,19-/m0/s1
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InChIKey
PYPGXSRNRQKRQD-BTRQGYIVSA-N
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CAS Registry Number
110044-40-1
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PubChem CID
154034
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
65092237
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10911456
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DSSTOX compound identifier
DTXCID001340491
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