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

*Links on SpectraBase are not permalinks.

SRXXUTIPZOSVKG-PGVCKJCBSA-N

View entire compound with spectra: 1 NMR

SRXXUTIPZOSVKG-PGVCKJCBSA-N
SpectraBase Compound ID HcMyLlgm73A
InChI InChI=1S/C30H34O6/c1-22(32)17-26-28(33-19-23-11-5-2-6-12-23)30(35-21-25-15-9-4-10-16-25)29(27(18-31)36-26)34-20-24-13-7-3-8-14-24/h2-16,26-31H,17-21H2,1H3/t26-,27+,28-,29+,30+/m0/s1
InChIKey SRXXUTIPZOSVKG-PGVCKJCBSA-N
Mol Weight 490.6 g/mol
Molecular Formula C30H34O6
Exact Mass 490.235539 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 FcIA5lTNSmO
Name SRXXUTIPZOSVKG-PGVCKJCBSA-N
Compound Number 14A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H34O6
InChI InChI=1S/C30H34O6/c1-22(32)17-26-28(33-19-23-11-5-2-6-12-23)30(35-21-25-15-9-4-10-16-25)29(27(18-31)36-26)34-20-24-13-7-3-8-14-24/h2-16,26-31H,17-21H2,1H3/t26-,27+,28-,29+,30+/m0/s1
InChIKey SRXXUTIPZOSVKG-PGVCKJCBSA-N
Literature Reference Author M.A.SPARKS,J.S.PANEK
Literature Reference Citation TETRAH.LETT.,30,407(1989)
Literature Reference DOI 10.1016/S0040-4039(00)95213-4
Molecular Weight 490.596 g/mol
Solvent CDCl3
Source File Reference UWED7566