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

*Links on SpectraBase are not permalinks.
18-ACETYLCARBONYLOXY-ABIETA-7,13-DIENE
SpectraBase Compound ID E7tmqphYwpc
InChI InChI=1S/C22H34O2/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/h8,13,15,19-20H,6-7,9-12,14H2,1-5H3/t19-,20?,21+,22+/m0/s1
InChIKey JVRVYQYYINXFCM-XWDTXVGXSA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 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 4oGKi1RjRtI
Name 13-ISOPROPYLPODOCARPA-7,13-DIEN-16-OL, ACETATE
Source of Sample A. San Feliciano, J.M. Miguel Del Corral, M. Gordaliza and M.A. Salinero, Universidad De Salamanca, Salamanca, Spain Magn. Reson. Chem. 31, 841(1993)
Comments Intensities undefined
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34O2
InChI InChI=1S/C22H34O2/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/h8,13,15,19-20H,6-7,9-12,14H2,1-5H3/t19-,20?,21+,22+/m0/s1
InChIKey JVRVYQYYINXFCM-XWDTXVGXSA-N
Molecular Weight 330.52
Solvent Chloroform-d; Reference=TMS; Temperature=25C Spectrometer= Bruker WP 200 SY
Synonyms PODOCARPA-7,13-DIEN-16-OL, 13-ISOPROPYL-, ACETATE