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

*Links on SpectraBase are not permalinks.

3(R*)-ACETOXY-16-HYDROXY-1(S*),11(R*),12(S*)-DOLABELL-4(E),8(E),18-TRIENE

View entire compound with spectra: 1 NMR

3(R*)-ACETOXY-16-HYDROXY-1(S*),11(R*),12(S*)-DOLABELL-4(E),8(E),18-TRIENE
SpectraBase Compound ID 8eS0aIzfLr0
InChI InChI=1S/C22H34O3/c1-15(2)19-11-12-22(5)13-21(25-17(4)24)18(14-23)8-6-7-16(3)9-10-20(19)22/h8-9,19-21,23H,1,6-7,10-14H2,2-5H3/b16-9+,18-8+/t19-,20?,21-,22+/m1/s1
InChIKey NYEBMQJPLBYHSD-LEQJEENKSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 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 8EcVWuxXhDU
Name 3(R*)-ACETOXY-16-HYDROXY-1(S*),11(R*),12(S*)-DOLABELL-4(E),8(E),18-TRIENE
Compound Number 496
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H34O3/c1-15(2)19-11-12-22(5)13-21(25-17(4)24)18(14-23)8-6-7-16(3)9-10-20(19)22/h8-9,19-21,23H,1,6-7,10-14H2,2-5H3/b16-9+,18-8+/t19-,20?,21-,22+/m1/s1
InChIKey NYEBMQJPLBYHSD-LEQJEENKSA-N
Literature Reference A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2
Solvent Chloroform-d