Dataset

Kaempferol-3-O-galactoside-6''-rhamnoside-3'''-rha

This MassBank record with Accession MSBNK-RIKEN-PR306842 contains the MS2 mass spectrum of Kaempferol-3-O-galactoside-6''-rhamnoside-3'''-rha with the InChIkey UYVBMGULWGRDQT-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C33H40O19/c1-10-19(37)23(41)25(43)32(48-10)51-29-20(38)11(2)47-31(27(29)45)46-9-17-21(39)24(42)26(44)33(50-17)52-30-22(40)18-15(36)7-14(35)8-16(18)49-28(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,29,31-39,41-45H,9H2,1-2H3
SMILES CC1OC(OC2C(O)C(C)OC(OCC3OC(OC4=C(OC5=CC(O)=CC(O)=C5C4=O)C4=CC=C(O)C=C4)C(O)C(O)C3O)C2O)C(O)C(O)C1O
InChI Key UYVBMGULWGRDQT-UHFFFAOYSA-N
Molecular Formula C33H40O19
Exact Mass 740.664 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-PR306842
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:43:15.766364
MetadataModified 2024-01-11T20:43:15.945526
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
14186901 PubChem
60027148 NMRShiftDB
SCHEMBL22678450 SureChEMBL
The data in this table is sourced from UniChem at EBI.