John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JYxUzT6TjhQ SpectraBase Spectrum ID=2BENHYlfaZR

(accessed ).
1-ALPHA,5-BETA,11-BETA-TRIHYDROXY-7-OXO-ROS-15-ENE
SpectraBase Compound ID JYxUzT6TjhQ
InChI InChI=1S/C20H32O4/c1-6-18(4)9-12-14(22)10-20(24)16(19(12,5)15(23)11-18)13(21)7-8-17(20,2)3/h6,12-13,15-16,21,23-24H,1,7-11H2,2-5H3/t12?,13-,15-,16-,18-,19-,20+/m0/s1
InChIKey NEFSWJVXCIDEAS-FIKIHRQHSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 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 2BENHYlfaZR
Name 1-ALPHA,5-BETA,11-BETA-TRIHYDROXY-7-OXO-ROS-15-ENE
Compound Number 6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O4
InChI InChI=1S/C20H32O4/c1-6-18(4)9-12-14(22)10-20(24)16(19(12,5)15(23)11-18)13(21)7-8-17(20,2)3/h6,12-13,15-16,21,23-24H,1,7-11H2,2-5H3/t12?,13-,15-,16-,18-,19-,20+/m0/s1
InChIKey NEFSWJVXCIDEAS-FIKIHRQHSA-N
Literature Reference Author W.GEIS,H.BECKER
Literature Reference Citation PHYTOCHEM.,53,247(2000)
Literature Reference DOI 10.1016/S0031-9422(99)00500-2
Molecular Weight 336.472 g/mol
Solvent CDCl3
Source File Reference UWLU1626
SpectraBase Batch ID AeF0t0tMRuE