Dataset

7-O-Methylquercetin-3-O-galactoside-6''-rhamnoside

This MassBank record with Accession MSBNK-RIKEN-PR306714 contains the MS2 mass spectrum of 7-O-Methylquercetin-3-O-galactoside-6''-rhamnoside with the InChIkey NMGVHLDIHNFGQB-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C34H42O20/c1-10-20(38)24(42)26(44)33(50-10)53-30-21(39)11(2)49-32(28(30)46)48-9-18-22(40)25(43)27(45)34(52-18)54-31-23(41)19-16(37)7-13(47-3)8-17(19)51-29(31)12-4-5-14(35)15(36)6-12/h4-8,10-11,18,20-22,24-28,30,32-40,42-46H,9H2,1-3H3
SMILES COC1=CC(O)=C2C(=O)C(OC3OC(COC4OC(C)C(O)C(OC5OC(C)C(O)C(O)C5O)C4O)C(O)C(O)C3O)=C(OC2=C1)C1=CC(O)=C(O)C=C1
InChI Key NMGVHLDIHNFGQB-UHFFFAOYSA-N
Molecular Formula C34H42O20
Exact Mass 770.690 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-PR306714
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T19:49:45.224414
MetadataModified 2025-02-09T18:28:18.480084
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
56995003 PubChem
60027161 NMRShiftDB
The data in this table is sourced from UniChem at EBI.