| SpectraBase Spectrum ID |
GJnAlCizjNo |
| Name |
(2S,4S,6R,8S,10S,3'R)-ACETIC-ACID-8-[4-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3-METHYL-2-METHYLENEBUTYL]-10-HYDROXY-2-[2-(PARA-METHOXYBENZYLOXY)-ETHYL]-10-METHYL-1,7- |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C34H56O8Si |
| InChI |
InChI=1S/C34H56O8Si/c1-24(25(2)21-39-43(9,10)32(4,5)6)17-31-19-33(7,36)23-34(42-31)20-30(40-26(3)35)18-29(41-34)15-16-38-22-27-11-13-28(37-8)14-12-27/h11-14,25,29-31,36H,1,15-23H2,2-10H3/t25-,29+,30+,31+,33+,34-/m1/s1 |
| InChIKey |
LTSCLABXHCGSFL-XTXBQLCESA-N |
| Literature Reference Author |
M.J.GAUNT,A.S.JESSIMAN,P.ORSINI,H.R.TANNER,D.F.HOOK,S.V.LEY |
| Literature Reference Citation |
ORG.LETTERS,5,4819(2003) |
| Literature Reference DOI |
10.1021/ol035849+ |
| Molecular Weight |
620.899 g/mol |
| Sample ID |
29379 |
| Solvent |
CDCl3 |
![(2S,4S,6R,8S,10S,3'R)-ACETIC-ACID-8-[4-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3-METHYL-2-METHYLENEBUTYL]-10-HYDROXY-2-[2-(PARA-METHOXYBENZYLOXY)-ETHYL]-10-METHYL-1,7-](/api/spectrum/GJnAlCizjNo/structure.png?h=300&w=458 "(2S,4S,6R,8S,10S,3'R)-ACETIC-ACID-8-[4-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3-METHYL-2-METHYLENEBUTYL]-10-HYDROXY-2-[2-(PARA-METHOXYBENZYLOXY)-ETHYL]-10-METHYL-1,7-")
