Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=EF3Z93DtF SpectraBase Spectrum ID=6WF2KHdaWSw
http://spectrabase.com/spectrum/6WF2KHdaWSw (accessed Nov 16, 2018).

DEHYDROABIETAN-18-OL-ACETATE
SpectraBase Compound ID EF3Z93DtF
InChI InChI=1S/C22H32O2/c1-15(2)17-7-9-19-18(13-17)8-10-20-21(4,14-24-16(3)23)11-6-12-22(19,20)5/h7,9,13,15,20H,6,8,10-12,14H2,1-5H3/t20-,21-,22+/m0/s1
InChIKey SNKPCSRNBVWIIG-FDFHNCONSA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H32O2
Exact Mass 328.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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 6WF2KHdaWSw
SpectraBase Batch ID HzAVxiDIhBq
Name ACETYL-POMIFERIN-A;18-ACETOXY-ABIETA-8,11,13-TRIENE
Compound Number 1A
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O2
InChI InChI=1S/C22H32O2/c1-15(2)17-7-9-19-18(13-17)8-10-20-21(4,14-24-16(3)23)11-6-12-22(19,20)5/h7,9,13,15,20H,6,8,10-12,14H2,1-5H3/t20-,21-,22+/m0/s1
InChIKey SNKPCSRNBVWIIG-FDFHNCONSA-N
Literature Reference Author A.ULUBELEN,G.TOPCU
Literature Reference Citation PHYTOCHEM.,31,3949(1992)
Literature Reference DOI 10.1016/S0031-9422(00)97560-5
Mol.Weight 328.495 g/mol
Solvent CDCl3
Source File Reference UWMS28250