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

*Links on SpectraBase are not permalinks.

7,8-DICINNAMOYL-(+)-CRASSALACTONE_A

View entire compound with spectra: 1 NMR

7,8-DICINNAMOYL-(+)-CRASSALACTONE_A
SpectraBase Compound ID EkstoLHBVrg
InChI InChI=1S/C40H32O8/c41-34(25-21-29-13-5-1-6-14-29)45-33-24-28-37(44)47-39(33)40(48-36(43)27-23-31-17-9-3-10-18-31)38(32-19-11-4-12-20-32)46-35(42)26-22-30-15-7-2-8-16-30/h1-28,33,38-40H/b25-21+,26-22+,27-23+/t33-,38+,39+,40-/m0/s1
InChIKey JMIJICDNFOKZPY-IAABIVJQSA-N
Mol Weight 640.7 g/mol
Molecular Formula C40H32O8
Exact Mass 640.209718 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 2KanDrk1Mm7
Name 7,8-DICINNAMOYL-(+)-CRASSALACTONE_A
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H32O8
InChI InChI=1S/C40H32O8/c41-34(25-21-29-13-5-1-6-14-29)45-33-24-28-37(44)47-39(33)40(48-36(43)27-23-31-17-9-3-10-18-31)38(32-19-11-4-12-20-32)46-35(42)26-22-30-15-7-2-8-16-30/h1-28,33,38-40H/b25-21+,26-22+,27-23+/t33-,38+,39+,40-/m0/s1
InChIKey JMIJICDNFOKZPY-IAABIVJQSA-N
Literature Reference Author P.TUCHINDA,B.MUNYOO,M.POHMAKOTR,P.THINAPONG,S.SOPHASAN,T.SAN TISUK,V.REUTRAKUL
Literature Reference Citation J.NAT.PROD.,69,1728(2006)
Literature Reference DOI 10.1021/np060323u
Molecular Weight 640.689 g/mol
Solvent CDCl3
Source File Reference UWMZ17609