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

*Links on SpectraBase are not permalinks.
PUDDUMIN-A-ACETATE;7-O-(BETA-D-GLUCOPYRANOSYL)-5-O-METHYL-NARINGENIN-ACETATE
SpectraBase Compound ID L09uDKdh2ML
InChI InChI=1S/C32H34O15/c1-15(33)40-14-27-29(42-17(3)35)30(43-18(4)36)31(44-19(5)37)32(47-27)45-22-11-25(39-6)28-23(38)13-24(46-26(28)12-22)20-7-9-21(10-8-20)41-16(2)34/h7-12,24,27,29-32H,13-14H2,1-6H3/t24?,27-,29-,30+,31-,32-/m1/s1
InChIKey VQOFRBBFFAOKOX-XQTUXVAVSA-N
Mol Weight 658.6 g/mol
Molecular Formula C32H34O15
Exact Mass 658.18977 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 KkP72B6ZuGA
Name PUDDUMIN-A-ACETATE;7-O-(BETA-D-GLUCOPYRANOSYL)-5-O-METHYL-NARINGENIN-ACETATE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H34O15
InChI InChI=1S/C32H34O15/c1-15(33)40-14-27-29(42-17(3)35)30(43-18(4)36)31(44-19(5)37)32(47-27)45-22-11-25(39-6)28-23(38)13-24(46-26(28)12-22)20-7-9-21(10-8-20)41-16(2)34/h7-12,24,27,29-32H,13-14H2,1-6H3/t24?,27-,29-,30+,31-,32-/m1/s1
InChIKey VQOFRBBFFAOKOX-XQTUXVAVSA-N
Literature Reference Author R.P.BAHUGUNA,J.S.JANGWAN,T.KAIYA,J.SAKAKIBARA
Literature Reference Citation J.NAT.PROD.,50,232(1987)
Literature Reference DOI 10.1021/np50050a020
Molecular Weight 658.613 g/mol
Solvent CDCl3
Source File Reference UNIW20373