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Kaempferol-3-O-galactoside-7-O-rhamnoside

URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR302021

Dataset description:

This MassBank record with Accession MSBNK-RIKEN-PR302021 contains the MS2 mass spectrum of Kaempferol-3-O-galactoside-7-O-rhamnoside with the InChIkey JYXSWDCPHRTYGU-VYARGGPUSA-N.

Source: Kaempferol-3-O-galactoside-7-O-rhamnoside

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/t9-,15+,17-,18-,20+,21-,22+,23+,26-,27-/m0/s1
SMILES	C[C@@H]1O[C@@H](OC2=CC(O)=C3C(=O)C(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)=C(OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O
InChI Key	JYXSWDCPHRTYGU-VYARGGPUSA-N
Molecular Formula	C27H30O15
Exact Mass	594.522 g/mol

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Additional Information

Field	Value
Data last updated	January 11, 2024
Metadata last updated	January 11, 2024
Created	January 11, 2024
Format	HTML
License	Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
Id	a69dc0d6-a8ac-41cd-8390-4b9513d43e57
Package id	msbnk-riken-pr302021
Resource type	HTML
State	active