Dataset
Voacristine
Chemical Info
InChI | InChI=1S/C22H28N2O4/c1-12(25)16-8-13-10-22(21(26)28-3)19-15(6-7-24(11-13)20(16)22)17-9-14(27-2)4-5-18(17)23-19/h4-5,9,12-13,16,20,23,25H,6-8,10-11H2,1-3H3 |
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SMILES | COC(=O)C12CC3CC(C(C)O)C1N(C3)CCC1=C2NC2=C1C=C(OC)C=C2 |
InChI Key | OYMQKBZMKFJPMH-UHFFFAOYSA-N |
Molecular Formula | C22H28N2O4 |
Exact Mass | 384.476 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR304457 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:41:37.866464 |
MetadataModified | 2024-01-11T20:41:38.032651 |
MetadataPublished | 2019-03-28 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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181704 | ChEBI |
PD080433 | ProbesDrugs |
70015961 | NMRShiftDB |
3582412 | PubChem |
The data in this table is sourced from UniChem at EBI. |