Dataset
4',5-bisdeoxy-dothistromin
Chemical Info
InChI | InChI=1S/C18H12O7/c19-9-3-1-2-7-11(9)15(21)12-8(14(7)20)6-10-13(16(12)22)18(23)4-5-24-17(18)25-10/h1-3,6,17,19,22-23H,4-5H2/t17-,18-/m1/s1 |
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SMILES | OC1=C(C(C2=C(O)C=CC=C2C3=O)=O)C3=CC(O4)=C1[C@@]5(O)[C@@H]4OCC5 |
InChI Key | MFMARNFPIVNIHS-QZTJIDSGSA-N |
Molecular Formula | C18H12O7 |
Exact Mass | 340.058 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-AAFC-AC000925 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:21:36.990340 |
MetadataModified | 2024-01-11T09:21:37.134601 |
MetadataPublished | 2017-07-07 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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70073935 | NMRShiftDB |
DTXSID20894049 | EPA CompTox Dashboard |
137628450 | PubChem |
ZINC000015147620 | ZINC |
The data in this table is sourced from UniChem at EBI. |