SpectraBase Spectrum ID |
3g36hJLjCSD |
Name |
#14;(-)-(1R,3R,5R)-3,5-DIHYDROXY-1-(2-HYDROXYMETHYL)-6-[(4R,6R)-6-[(2R)-2-ACETOXY-4-[(TRIISOPROPYL)-OXY]-BUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-HEXYLMETHOXYBENZO |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C37H64O11Si |
InChI |
InChI=1S/C37H64O11Si/c1-24(2)49(25(3)4,26(5)6)44-18-16-33(45-27(7)39)22-35-23-34(47-37(8,9)48-35)21-30(41)19-29(40)20-32(15-17-38)46-36(42)28-11-13-31(43-10)14-12-28/h11-14,24-26,29-30,32-35,38,40-41H,15-23H2,1-10H3/t29-,30-,32-,33-,34-,35-/m1/s1 |
InChIKey |
NNHPRJFISYEYIF-GFANUAABSA-N |
Literature Reference Author |
M.E.SCHWENTER,P.VOGEL |
Literature Reference Citation |
J.ORG.CHEM.,66,7869(2001) |
Literature Reference DOI |
10.1021/jo010172u |
Molecular Weight |
712.994 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWVN24218 |