For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
LESPEDIN
SpectraBase Compound ID 6yOFiPI0Gbr
InChI InChI=1S/C27H30O14/c1-9-17(30)20(33)22(35)26(37-9)39-13-7-14(29)16-15(8-13)40-24(11-3-5-12(28)6-4-11)25(19(16)32)41-27-23(36)21(34)18(31)10(2)38-27/h3-10,17-18,20-23,26-31,33-36H,1-2H3/t9-,10+,17-,18+,20+,21-,22+,23-,26-,27+/m1/s1
InChIKey PUPKKEQDLNREIM-MSYRXJBFSA-N
Mol Weight 578.52 g/mol
Molecular Formula C27H30O14
Exact Mass 578.163556 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DYmIEQsd1gy
Name KAEMPFEROL-3,7-BIS-(O-ALPHA-L-RHAMNOPYRANOSIDE)
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30O14
InChI InChI=1S/C27H30O14/c1-9-17(30)20(33)22(35)26(37-9)39-13-7-14(29)16-15(8-13)40-24(11-3-5-12(28)6-4-11)25(19(16)32)41-27-23(36)21(34)18(31)10(2)38-27/h3-10,17-18,20-23,26-31,33-36H,1-2H3/t9-,10+,17-,18+,20+,21-,22+,23-,26-,27+/m1/s1
InChIKey PUPKKEQDLNREIM-MSYRXJBFSA-N
Literature Reference Author V.S.P.CHATURVEDULA,I.PRAKASH
Literature Reference Citation J.CHEM.PHARM.RES.,3,6,799(2011)
Molecular Weight 578.527 g/mol
Solvent C5D5N
Source File Reference UWIR14244