Dataset
harringtonine
Chemical Info
InChI | InChI=1S/C28H37NO9/c1-26(2,32)8-9-28(33,15-22(30)35-4)25(31)38-24-21(34-3)14-27-7-5-10-29(27)11-6-17-12-19-20(37-16-36-19)13-18(17)23(24)27/h12-14,23-24,32-33H,5-11,15-16H2,1-4H3/t23-,24-,27+,28+/m1/s1 |
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SMILES | CC(C)(CC[C@](CC(=O)OC)(C(=O)O[C@H]1[C@H]2C3=CC4=C(C=C3CCN5[C@@]2(CCC5)C=C1OC)OCO4)O)O |
InChI Key | HAVJATCHLFRDHY-ZBVBGGFBSA-N |
Molecular Formula | C28H37NO9 |
Exact Mass | 531.247 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-Washington_State_Univ-BML82380 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:27:26.570865 |
MetadataModified | 2024-01-11T22:27:26.715707 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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PD118272 | ProbesDrugs |
MQ6 | PDBe |
70049698 | NMRShiftDB |
ZINC000021992892 | ZINC |
29927670 | PubChem |
The data in this table is sourced from UniChem at EBI. |