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English
AC1LD8JQ
group of stereoisomers with the chemical formula C₂₃H₂₄O₁₁S
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
508.10393258799985
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₄O₁₁S
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CS(=O)(=O)c1ccc(C2C(OC3OC(C(=O)O)C(O)C(O)C3O)OC(=O)C2c2ccccc2)cc1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CS(=O)(=O)c1ccc(C2C(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)OC(=O)C2c2ccccc2)cc1
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C23H24O11S/c1-35(30,31)13-9-7-12(8-10-13)15-14(11-5-3-2-4-6-11)21(29)33-22(15)34-23-18(26)16(24)17(25)19(32-23)20(27)28/h2-10,14-19,22-26H,1H3,(H,27,28)/t14?,15?,16-,17-,18+,19-,22?,23-/m0/s1
0 references
InChIKey
CREPVPXECXYFRQ-CKIVNQHPSA-N
0 references
CAS Registry Number
308364-83-2
0 references
PubChem CID
644099
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
61546218
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40349268
0 references
DSSTOX compound identifier
DTXCID50300340
0 references
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