Dataset
Spinetoram L
Chemical Info
InChI | InChI=1S/C43H69NO10/c1-11-27-14-13-15-36(54-38-17-16-35(44(7)8)25(5)50-38)24(4)39(46)34-21-32-30(33(34)22-37(45)52-27)18-23(3)29-19-28(20-31(29)32)53-43-42(48-10)41(49-12-2)40(47-9)26(6)51-43/h18,21,24-33,35-36,38,40-43H,11-17,19-20,22H2,1-10H3 |
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SMILES | CCC1CCCC(C(C(=O)C2=CC3C4CC(CC4C(=CC3C2CC(=O)O1)C)OC5C(C(C(C(O5)C)OC)OCC)OC)C)OC6CCC(C(O6)C)N(C)C |
InChI Key | KWVYSEWJJXXTEZ-UHFFFAOYSA-N |
Molecular Formula | C43H69NO10 |
Exact Mass | 759.492 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-Eawag-EQ01132502 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T14:05:33.175074 |
MetadataModified | 2025-02-09T10:31:48.136415 |
MetadataPublished | 2023-04-27 |
Related Molecule |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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73462742 | PubChem |
PD094757 | ProbesDrugs |
The data in this table is sourced from UniChem at EBI. |