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

*Links on SpectraBase are not permalinks.
(5S,10R,13S,14S)-7-ALPHA,13-DIHYDROXY-9,11-SECO-8-ABIETEN-14,11-OLIDE
SpectraBase Compound ID LPmGzUvZy62
InChI InChI=1S/C20H32O4/c1-12(2)20(23)11-16(22)24-17(20)13-10-19(5)8-6-7-18(3,4)15(19)9-14(13)21/h10,12,14-15,17,21,23H,6-9,11H2,1-5H3/t14-,15+,17+,19-,20+/m1/s1
InChIKey FYLSSKBRUUHNIK-HGAKGQHFSA-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 HEHw8g0EfvI
Name (5S,10R,13S,14S)-7-ALPHA,13-DIHYDROXY-9,11-SECO-8-ABIETEN-14,11-OLIDE
Compound Number 17B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O4
InChI InChI=1S/C20H32O4/c1-12(2)20(23)11-16(22)24-17(20)13-10-19(5)8-6-7-18(3,4)15(19)9-14(13)21/h10,12,14-15,17,21,23H,6-9,11H2,1-5H3/t14-,15+,17+,19-,20+/m1/s1
InChIKey FYLSSKBRUUHNIK-HGAKGQHFSA-N
Literature Reference Author H.KIZU,N.SUGITA,T.TOMIMORI
Literature Reference Citation CHEM.PHARM.BULL.,46,988(1998)
Literature Reference DOI 10.1248/cpb.46.988
Molecular Weight 336.472 g/mol
Solvent CDCl3
Source File Reference UWMS6513