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

*Links on SpectraBase are not permalinks.
1-( O-acetyl)-hadiensine
SpectraBase Compound ID IsyOlx7jt3b
InChI InChI=1S/C20H29NO7/c1-5-14-10-12(2)19(4,25)18(24)26-11-20(28-13(3)22)7-9-21-8-6-15(16(20)21)27-17(14)23/h5,12,15-16,25H,6-11H2,1-4H3/b14-5-/t12-,15+,16-,19+,20-/m0/s1
InChIKey ZSDXFSCOUYFASR-ANJMPXDESA-N
Mol Weight 395.45 g/mol
Molecular Formula C20H29NO7
Exact Mass 395.194402 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 Adb9gwgKZzP
Name 1-O-ACETYLHADIENSINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H29NO7
InChI InChI=1S/C20H29NO7/c1-5-14-10-12(2)19(4,25)18(24)26-11-20(28-13(3)22)7-9-21-8-6-15(16(20)21)27-17(14)23/h5,12,15-16,25H,6-11H2,1-4H3/b14-5-/t12-,15+,16-,19+,20-/m0/s1
InChIKey ZSDXFSCOUYFASR-ANJMPXDESA-N
Literature Reference Author O.WERE,M.BENN,R.M.MUNAVU
Literature Reference Citation J.NAT.PROD.,54,491(1991)
Literature Reference DOI 10.1021/np50074a022
Molecular Weight 395.453 g/mol
Solvent CDCl3
Source File Reference UWTS1326