SpectraBase Spectrum ID |
3aInf2AL8sc |
Name |
(2S,3S,6R,4E)-3,6-DI(BENZOYLOXY)-1,2-DIHYDROXYHENEICOS-4-ENE |
Comments |
5 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C35H50O6 |
InChI |
InChI=1S/C35H50O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-31(40-34(38)29-21-16-14-17-22-29)26-27-33(32(37)28-36)41-35(39)30-23-18-15-19-24-30/h14-19,21-24,26-27,31-33,36-37H,2-13,20,25,28H2,1H3/b27-26+/t31-,32+,33+/m0/s1 |
InChIKey |
GARZTPZJXCDLIP-QHBUKZBQSA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
A.G.TOLSTIKOV, R.KH.YAMILOV, N.V.KHAKHALINA, I.A.SHARIFGALEEV, L.V.SPIRIKHIN,G.A.TOLSTIKOV (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N12, 1535-1543. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |