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

*Links on SpectraBase are not permalinks.
8-O-ISOBUTYRYL-9-ALPHA-ACETOXYCUMAMBRIN-B
SpectraBase Compound ID Jypi13R3LpK
InChI InChI=1S/C21H28O7/c1-9(2)19(23)28-17-15-11(4)20(24)27-16(15)14-10(3)7-8-13(14)21(6,25)18(17)26-12(5)22/h7,9,13-18,25H,4,8H2,1-3,5-6H3/t13-,14+,15+,16-,17-,18-,21+/m0/s1
InChIKey KGAWQKMDSYZWHP-KUOKLQSHSA-N
Mol Weight 392.45 g/mol
Molecular Formula C21H28O7
Exact Mass 392.183503 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 KeRuiXjiVgW
Name 8-O-ISOBUTYRYL-9-ALPHA-ACETOXYCUMAMBRIN-B
Compound Number 1 0B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28O7
InChI InChI=1S/C21H28O7/c1-9(2)19(23)28-17-15-11(4)20(24)27-16(15)14-10(3)7-8-13(14)21(6,25)18(17)26-12(5)22/h7,9,13-18,25H,4,8H2,1-3,5-6H3/t13-,14+,15+,16-,17-,18-,21+/m0/s1
InChIKey KGAWQKMDSYZWHP-KUOKLQSHSA-N
Literature Reference Author V.VAJS,N.TODOROVIC,V.BULATOVIC,N.MENKOVIC,S.MACURA,N.JURANIC ,S.MILOSAVLJEVIC
Literature Reference Citation PHYTOCHEM.,54,625(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00160-6
Molecular Weight 392.449 g/mol
Solvent CDCl3
Source File Reference UWLU1391