Dataset
NP-000002(10)
Chemical Info
InChI | InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-30,32-39H,6-7H2 |
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SMILES | OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1 |
InChI Key | FIAAVMJLAGNUKW-UHFFFAOYSA-N |
Molecular Formula | C27H30O15 |
Exact Mass | 594.522 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-PR303374 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:43:06.290554 |
MetadataModified | 2024-01-11T20:43:06.441169 |
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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SCHEMBL22678703 | SureChEMBL |
HMDB0030708 | Human Metabolome Database |
MCULE-4476334248 | Mcule |
70129847 | NMRShiftDB |
29909213 | eMolecules |
PD125496 | ProbesDrugs |
3084407 | PubChem |
The data in this table is sourced from UniChem at EBI. |