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

*Links on SpectraBase are not permalinks.
TASUMATROL_U
SpectraBase Compound ID 1sx9S8Bf3uO
InChI InChI=1S/C27H34O9/c1-14-10-11-25-18(14)27(34,22(32)36-23(25,2)3)24(4)16(29)12-17(26(33,13-28)19(24)20(25)30)35-21(31)15-8-6-5-7-9-15/h5-9,16-17,19-20,28-30,33-34H,10-13H2,1-4H3/t16-,17-,19?,20-,24+,25-,26-,27+/m0/s1
InChIKey OGIGMYJQHAPONF-AJNPJCFSSA-N
Mol Weight 502.6 g/mol
Molecular Formula C27H34O9
Exact Mass 502.220283 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 DTEG4NLAlVZ
Name TASUMATROL_U
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H34O9
InChI InChI=1S/C27H34O9/c1-14-10-11-25-18(14)27(34,22(32)36-23(25,2)3)24(4)16(29)12-17(26(33,13-28)19(24)20(25)30)35-21(31)15-8-6-5-7-9-15/h5-9,16-17,19-20,28-30,33-34H,10-13H2,1-4H3/t16-,17-,19?,20-,24+,25-,26-,27+/m0/s1
InChIKey OGIGMYJQHAPONF-AJNPJCFSSA-N
Literature Reference Author Y.C.SHEN,S.S.WANG,C.T.CHIEN,Y.H.KUO,A.T.KHALIL
Literature Reference Citation J.NAT.PROD.,71,576(2008)
Literature Reference DOI 10.1021/np078016r
Molecular Weight 502.562 g/mol
Sample ID 27608
Solvent CDCl3