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

*Links on SpectraBase are not permalinks.

(1R*,2R*,3S*,4R*,5R*,6R*,13S*,14R*,15R*)-8,10(18),11-HEXADEHYDRO-1,5,14,17-TETRAACETOXY-3-BENZOYLOXY-1,15-DIHYROXY-PEPLUANE

View entire compound with spectra: 1 NMR

(1R*,2R*,3S*,4R*,5R*,6R*,13S*,14R*,15R*)-8,10(18),11-HEXADEHYDRO-1,5,14,17-TETRAACETOXY-3-BENZOYLOXY-1,15-DIHYROXY-PEPLUANE
SpectraBase Compound ID BWL9pxlR67i
InChI InChI=1S/C35H40O12/c1-17-13-14-24-15-34(16-43-19(3)36)30(45-21(5)38)26-28(47-31(41)23-11-9-8-10-12-23)18(2)29(44-20(4)37)35(26,42)32(46-22(6)39)33(34,7)25(24)27(17)40/h8-14,18,26,28-30,32,40,42H,15-16H2,1-7H3/t18-,26-,28+,29-,30-,32-,33-,34-,35+/m1/s1
InChIKey YAOAPRDDGPBSKP-GTFMBRODSA-N
Mol Weight 652.7 g/mol
Molecular Formula C35H40O12
Exact Mass 652.251977 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 BNMPtXK4EyO
Name (1R*,2R*,3S*,4R*,5R*,6R*,13S*,14R*,15R*)-8,10(18),11-HEXADEHYDRO-1,5,14,17-TETRAACETOXY-3-BENZOYLOXY-1,15-DIHYROXY-PEPLUANE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H40O12
InChI InChI=1S/C35H40O12/c1-17-13-14-24-15-34(16-43-19(3)36)30(45-21(5)38)26-28(47-31(41)23-11-9-8-10-12-23)18(2)29(44-20(4)37)35(26,42)32(46-22(6)39)33(34,7)25(24)27(17)40/h8-14,18,26,28-30,32,40,42H,15-16H2,1-7H3/t18-,26-,28+,29-,30-,32-,33-,34-,35+/m1/s1
InChIKey YAOAPRDDGPBSKP-GTFMBRODSA-N
Literature Reference Author J.JAKUPOVIC,F.JESKE,T.MORGENSTERN,F.TSICHRITZIS,J.A.MARCO,W. BERENDSOHN
Literature Reference Citation PHYTOCHEM.,47,1583(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00830-3
Molecular Weight 652.695 g/mol
Solvent CDCl3
Source File Reference UWMS833