Dataset
Pseudojervine
Chemical Info
InChI | InChI=1S/C33H49NO8/c1-15-11-22-26(34-13-15)17(3)33(42-22)10-8-20-21-6-5-18-12-19(40-31-30(39)29(38)27(36)23(14-35)41-31)7-9-32(18,4)25(21)28(37)24(20)16(33)2/h5,15,17,19-23,25-27,29-31,34-36,38-39H,6-14H2,1-4H3 |
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SMILES | CC1C2NCC(C)CC2OC11CCC2C3CC=C4CC(CCC4(C)C3C(=O)C2=C1C)OC1OC(CO)C(O)C(O)C1O |
InChI Key | HYDDDNUKNMMWBD-UHFFFAOYSA-N |
Molecular Formula | C33H49NO8 |
Exact Mass | 587.754 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-PR308721 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:35:04.751284 |
MetadataModified | 2025-02-09T18:33:42.620098 |
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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3605588 | PubChem |
9920656 | eMolecules |
60049488 | NMRShiftDB |
MCULE-1093036430 | Mcule |
The data in this table is sourced from UniChem at EBI. |