| SpectraBase Spectrum ID |
4RoYVhcj43u |
| Name |
(2S,3S,6R,4E)-3,6-DI(BENZOYLOXY)-1,2-ISOPROPYLIDENDIOXYHENEICOS-4-ENE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C38H54O6 |
| InChI |
InChI=1S/C38H54O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-22-27-33(42-36(39)31-23-18-16-19-24-31)28-29-34(35-30-41-38(2,3)44-35)43-37(40)32-25-20-17-21-26-32/h16-21,23-26,28-29,33-35H,4-15,22,27,30H2,1-3H3/b29-28+/t33-,34+,35+/m0/s1 |
| InChIKey |
RILQLECJSHJOSD-ZPMVJYJRSA-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 |
