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

*Links on SpectraBase are not permalinks.

7,8-EPOXY-1,3,11-CEMBRATRIENE-15R(ALPHA),16-DIOL

View entire compound with spectra: 2 NMR

7,8-EPOXY-1,3,11-CEMBRATRIENE-15R(ALPHA),16-DIOL
SpectraBase Compound ID CKoXYcjsufr
InChI InChI=1S/C20H32O3/c1-15-6-5-13-20(4)18(23-20)12-9-16(2)8-11-17(10-7-15)19(3,22)14-21/h6,8,11,18,21-22H,5,7,9-10,12-14H2,1-4H3/b15-6+,16-8+,17-11+/t18-,19-,20-/m0/s1
InChIKey CXUSDYSQRSAHMT-JKDGKKJGSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 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 tSxMnHmrA2
Name [7S*,8S*,15R*,(1E,3E,11E)]-7,8-EPOXY-CEMBRA-1,3,11-TRIEN-15,16-DIOL
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-15-6-5-13-20(4)18(23-20)12-9-16(2)8-11-17(10-7-15)19(3,22)14-21/h6,8,11,18,21-22H,5,7,9-10,12-14H2,1-4H3/b15-6+,16-8+,17-11+/t18-,19-,20-/m0/s1
InChIKey CXUSDYSQRSAHMT-JKDGKKJGSA-N
Literature Reference Author M.ZHAO,X.LI,F.ZHAO,S.CHENG,Z.XIANG,J.DONG,K.HUANG,P.YAN
Literature Reference Citation CHEM.PHARM.BULL.,61,1323(2013)
Literature Reference DOI 10.1248/cpb.c13-00612
Molecular Weight 320.472 g/mol
Source File Reference UWIR4228