| SpectraBase Spectrum ID |
B4BgdhaNexg |
| Name |
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6,9Z-TETRADECATRIENE |
| Comments |
## |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C32H46O14 |
| InChI |
InChI=1S/C32H46O14/c1-8-9-10-11-12-13-14-15-16-17-26(27(41-22(4)35)18-39-20(2)33)45-32-31(44-25(7)38)30(43-24(6)37)29(42-23(5)36)28(46-32)19-40-21(3)34/h11-12,14-17,26-32H,8-10,13,18-19H2,1-7H3/b12-11-,15-14+,17-16+/t26-,27+,28-,29+,30+,31-,32-/m1/s1 |
| InChIKey |
MQKCLEYSNWWIHH-AECKARNDSA-N |
| Instrument Name |
Jeol FX-90 |
| Literature Reference |
A.G.TOLSTIKOV, O.F.PROKOPENKO, L.M.KHALILOV, V.N.ODINOKOV, G.A.TOLSTIKOV (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N4, 788-791. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6,9Z-TETRADECATRIENE](/api/spectrum/B4BgdhaNexg/structure.png?h=300&w=458 "(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6,9Z-TETRADECATRIENE")
