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(Q104401385)
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English
CID 5235506
group of stereoisomers with the chemical formula C₂₄H₂₄O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
424.152203108
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₂₄O₇
0 references
canonical SMILES
O=C1OC(C(=O)OC)(C(=C1O)C=2C=CC(O)=CC2)CC3=CC=C(O)C(=C3)CC=C(C)C
0 references
found in taxon
Aspergillus
1 reference
stated in
Butyrolactones from Aspergillus terreus
Trewia nudiflora
1 reference
stated in
Secondary metabolites of Aspergillus sp. F1, a commensal fungal strain of Trewia nudiflora
Aspergillus terreus
1 reference
stated in
Studies on the metabolic products of Aspergillus terreus. III. Metabolites of the strain IFO 8835. 1.
Identifiers
InChI
InChI=1S/C24H24O7/c1-14(2)4-6-17-12-15(5-11-19(17)26)13-24(23(29)30-3)20(21(27)22(28)31-24)16-7-9-18(25)10-8-16/h4-5,7-12,25-27H,6,13H2,1-3H3
0 references
InChIKey
NGOLMNWQNHWEKU-UHFFFAOYSA-N
0 references
PubChem CID
5235506
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
NGOLMNWQNHWEKU-UHFFFAOYSA-N
UniChem compound ID
54820
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-HBM4EU-HB003455
1 reference
InChIKey
NGOLMNWQNHWEKU-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-HBM4EU-HB003456
1 reference
InChIKey
NGOLMNWQNHWEKU-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-HBM4EU-HB003459
1 reference
InChIKey
NGOLMNWQNHWEKU-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-HBM4EU-HB003458
1 reference
InChIKey
NGOLMNWQNHWEKU-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-HBM4EU-HB003457
1 reference
InChIKey
NGOLMNWQNHWEKU-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Probes And Drugs ID
PD086743
0 references
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