Dataset
6'-Malonyl-3-Glu Medicarpin (NMR)
Chemical Info
InChI | InChI=1S/C25H26O12/c1-32-11-2-4-13-15-9-33-16-7-12(3-5-14(16)24(15)36-17(13)6-11)35-25-23(31)22(30)21(29)18(37-25)10-34-20(28)8-19(26)27/h2-7,15,18,21-25,29-31H,8-10H2,1H3,(H,26,27)/t15-,18+,21+,22-,23+,24-,25+/m0/s1 |
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SMILES | C1(=CC=C2C(=C1)OC[C@@]3([C@]2(OC4=C3C=CC(OC)=C4)[H])[H])O[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)COC(CC(=O)O)=O |
InChI Key | BQAJKXKYTQTBDK-PCHDOLKHSA-N |
Molecular Formula | C25H26O12 |
Exact Mass | 518.142 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-BS-BS001023 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T12:33:48.785828 |
MetadataModified | 2024-01-11T12:33:48.973120 |
MetadataPublished | 2017-12-01 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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C16224 | KEGG Ligand |
70070061 | NMRShiftDB |
23724665 | PubChem |
80391 | ChEBI |
J2.799.129G | Nikkaji |
ZINC000030730387 | ZINC |
The data in this table is sourced from UniChem at EBI. |