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

*Links on SpectraBase are not permalinks.

6-O-2-PROPENYL-ALPHA-MANGOSTIN

View entire compound with spectra: 1 NMR

6-O-2-PROPENYL-ALPHA-MANGOSTIN
SpectraBase Compound ID 88NSCLOBB1B
InChI InChI=1S/C27H30O6/c1-7-12-32-22-14-21-23(18(27(22)31-6)11-9-16(4)5)26(30)24-20(33-21)13-19(28)17(25(24)29)10-8-15(2)3/h7-9,13-14,28-29H,1,10-12H2,2-6H3
InChIKey KDNYPMYPMYDENX-UHFFFAOYSA-N
Mol Weight 450.53 g/mol
Molecular Formula C27H30O6
Exact Mass 450.204239 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 2Y221DpqkN4
Name 6-O-2-PROPENYL-ALPHA-MANGOSTIN
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30O6
InChI InChI=1S/C27H30O6/c1-7-12-32-22-14-21-23(18(27(22)31-6)11-9-16(4)5)26(30)24-20(33-21)13-19(28)17(25(24)29)10-8-15(2)3/h7-9,13-14,28-29H,1,10-12H2,2-6H3
InChIKey KDNYPMYPMYDENX-UHFFFAOYSA-N
Literature Reference Author L.D.HA,P.E.HANSEN,O.VANG,F.DUUS,H.D.PHAM,L.H.D.NGUYEN
Literature Reference Citation CHEM.PHARM.BULL.,57,830(2009)
Literature Reference DOI 10.1248/cpb.57.830
Molecular Weight 450.532 g/mol
Sample ID 2841
Solvent CDCl3