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

*Links on SpectraBase are not permalinks.
SCUTEHENANINE_C
SpectraBase Compound ID EkL266rrwL3
InChI InChI=1S/C33H37NO8/c1-20-10-8-14-23-30(20,2)27(41-28(37)21-11-6-5-7-12-21)26(36)32(4)31(23,3)24(16-33(42-32)17-25(35)39-19-33)40-29(38)22-13-9-15-34-18-22/h5-7,9,11-13,15,18,23-24,26-27,36H,1,8,10,14,16-17,19H2,2-4H3/t23-,24-,26-,27-,30-,31-,32-,33-/m0/s1
InChIKey GMMYKYNDSYLONO-GRTFKUIQSA-N
Mol Weight 575.7 g/mol
Molecular Formula C33H37NO8
Exact Mass 575.251917 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 GFyvwA8ZbL2
Name SCUTEHENANINE_C
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H37NO8
InChI InChI=1S/C33H37NO8/c1-20-10-8-14-23-30(20,2)27(41-28(37)21-11-6-5-7-12-21)26(36)32(4)31(23,3)24(16-33(42-32)17-25(35)39-19-33)40-29(38)22-13-9-15-34-18-22/h5-7,9,11-13,15,18,23-24,26-27,36H,1,8,10,14,16-17,19H2,2-4H3/t23-,24-,26-,27-,30-,31-,32-,33-/m0/s1
InChIKey GMMYKYNDSYLONO-GRTFKUIQSA-N
Literature Reference Author S.J.DAI,W.B.PENG,D.W.ZHANG,L.SHEN,W.Y.WANG,Y.REN
Literature Reference Citation J.NAT.PROD.,72,1793(2009)
Literature Reference DOI 10.1021/np900362z
Molecular Weight 575.659 g/mol
Sample ID 33674
Solvent CDCl3