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

*Links on SpectraBase are not permalinks.
ASCLEPIN
SpectraBase Compound ID 4FRkNNoFDb6
InChI InChI=1S/C31H42O10/c1-16-10-25(39-17(2)33)31(36)27(38-16)40-23-12-19-4-5-22-21(29(19,15-32)13-24(23)41-31)6-8-28(3)20(7-9-30(22,28)35)18-11-26(34)37-14-18/h11,15-16,19-25,27,35-36H,4-10,12-14H2,1-3H3/t16-,19+,20-,21+,22-,23-,24-,25+,27+,28-,29-,30+,31+/m1/s1
InChIKey OXKMZIABKYHLAR-SVDYBJNLSA-N
Mol Weight 574.7 g/mol
Molecular Formula C31H42O10
Exact Mass 574.277798 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 AQIjaYfwPjq
Name ASCLEPIN
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H42O10
InChI InChI=1S/C31H42O10/c1-16-10-25(39-17(2)33)31(36)27(38-16)40-23-12-19-4-5-22-21(29(19,15-32)13-24(23)41-31)6-8-28(3)20(7-9-30(22,28)35)18-11-26(34)37-14-18/h11,15-16,19-25,27,35-36H,4-10,12-14H2,1-3H3/t16-,19+,20-,21+,22-,23-,24-,25+,27+,28-,29-,30+,31+/m1/s1
InChIKey OXKMZIABKYHLAR-SVDYBJNLSA-N
Literature Reference Author T.WARASHINA,K.SHIKATA,T.MIYASE,S.FUJII,T.NORO
Literature Reference Citation CHEM.PHARM.BULL.,56,1159(2008)
Literature Reference DOI 10.1248/cpb.56.1159
Molecular Weight 574.668 g/mol
Sample ID 2067
Solvent C5D5N