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

*Links on SpectraBase are not permalinks.

SRZCSUPTLHUTCQ-WGDBSODYSA-N

View entire compound with spectra: 1 NMR

SRZCSUPTLHUTCQ-WGDBSODYSA-N
SpectraBase Compound ID KJiB6709evx
InChI InChI=1S/C35H52O4/c1-6-13-32-15-8-17-34(32,36-22-20-32)38-25-27(4)28-12-19-31(5)29(24-28)26(3)10-11-30(31)39-35-18-9-16-33(35,14-7-2)21-23-37-35/h6-7,29-30H,1-3,8-25H2,4-5H3/b28-27+/t29-,30+,31+,32-,33-,34+,35+/m1/s1
InChIKey SRZCSUPTLHUTCQ-WGDBSODYSA-N
Mol Weight 536.8 g/mol
Molecular Formula C35H52O4
Exact Mass 536.38656 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 2sEb04R6q28
Name SRZCSUPTLHUTCQ-WGDBSODYSA-N
Compound Number (S)-#2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H52O4
InChI InChI=1S/C35H52O4/c1-6-13-32-15-8-17-34(32,36-22-20-32)38-25-27(4)28-12-19-31(5)29(24-28)26(3)10-11-30(31)39-35-18-9-16-33(35,14-7-2)21-23-37-35/h6-7,29-30H,1-3,8-25H2,4-5H3/b28-27+/t29-,30+,31+,32-,33-,34+,35+/m1/s1
InChIKey SRZCSUPTLHUTCQ-WGDBSODYSA-N
Literature Reference Author F.XU,S.NAKAMURA,Y.QU,H.MATSUDA,Y.PONGPIRIYADACHA,L.WU,M.YOSH IKAWA
Literature Reference Citation CHEM.PHARM.BULL.,56,1710(2008)
Literature Reference DOI 10.1248/cpb.56.1710
Molecular Weight 536.795 g/mol
Sample ID 2515
Solvent CDCl3