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

*Links on SpectraBase are not permalinks.
6-O-[(2''-O-TRANS-CINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL]-CATAPOL;VERBASPINOSIDE
SpectraBase Compound ID KkcFyTu9JgY
InChI InChI=1S/C30H38O15/c1-13-19(34)22(37)25(42-17(33)8-7-14-5-3-2-4-6-14)29(40-13)43-24-15-9-10-39-27(18(15)30(12-32)26(24)45-30)44-28-23(38)21(36)20(35)16(11-31)41-28/h2-10,13,15-16,18-29,31-32,34-38H,11-12H2,1H3/b8-7+/t13-,15+,16+,18+,19-,20+,21-,22+,23+,24-,25+,26-,27-,28-,29-,30+/m0/s1
InChIKey RLGYLKXDNQBDCU-HUSRUCGJSA-N
Mol Weight 638.6 g/mol
Molecular Formula C30H38O15
Exact Mass 638.221071 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 7NKUlyZESP0
Name 6-O-[(2''-O-TRANS-CINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL]-CATAPOL;VERBASPINOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H38O15
InChI InChI=1S/C30H38O15/c1-13-19(34)22(37)25(42-17(33)8-7-14-5-3-2-4-6-14)29(40-13)43-24-15-9-10-39-27(18(15)30(12-32)26(24)45-30)44-28-23(38)21(36)20(35)16(11-31)41-28/h2-10,13,15-16,18-29,31-32,34-38H,11-12H2,1H3/b8-7+/t13-,15+,16+,18+,19-,20+,21-,22+,23+,24-,25+,26-,27-,28-,29-,30+/m0/s1
InChIKey RLGYLKXDNQBDCU-HUSRUCGJSA-N
Literature Reference Author E.KALPOUTZAKIS,N.ALIGIANNIS,S.MITAKOU,A.L.SKALTSOUNIS
Literature Reference Citation J.NAT.PROD.,62,342(1999)
Literature Reference DOI 10.1021/np980351f
Molecular Weight 638.623 g/mol
Solvent CD3OD
Source File Reference UWCP6178