Dataset

Kaempferol-3-O-glucoside-7-O-rhamnoside

This MassBank record with Accession MSBNK-RIKEN-PR310916 contains the MS2 mass spectrum of Kaempferol-3-O-glucoside-7-O-rhamnoside with the InChIkey JYXSWDCPHRTYGU-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(38-9)39-12-6-13(30)16-14(7-12)40-24(10-2-4-11(29)5-3-10)25(19(16)33)42-27-23(37)21(35)18(32)15(8-28)41-27/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3
SMILES O=C3C(OC1OC(CO)C(O)C(O)C1(O))=C(OC4=CC(OC2OC(C)C(O)C(O)C2(O))=CC(O)=C34)C5=CC=C(O)C=C5
InChI Key JYXSWDCPHRTYGU-UHFFFAOYSA-N
Molecular Formula C27H30O15
Exact Mass 594.522 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR310916
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:43:17.405022
MetadataModified 2024-01-11T20:43:17.579011
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
189129 ChEBI
60027090 NMRShiftDB
14035324 PubChem
The data in this table is sourced from UniChem at EBI.