SpectraBase Spectrum ID |
AKJCnMK54j5 |
Name |
(2'R,3'R,5'R)-2-[5-(tert-Butyldimethylsilyloxy)-3-hydroxy-2-(phenylmethoxy)hexoyl]-4,8-dimethoxy-1-naphthyl acetate |
Alternate Name(s) |
(2'R,3'R,5'R)-2-[5-(tert-Butyl-dimethylsilyloxy)-3-hydroxy-2-(phenylmethoxy)-hexanoyl]-4,8-dimethoxy-1-naphthylacetate
Acetic acid [2-[(2R,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-1-oxo-2-phenylmethoxyhexyl]-4,8-dimethoxy-1-naphthalenyl] ester
[2-[(2R,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-2-phenylmethoxyhexanoyl]-4,8-dimethoxynaphthalen-1-yl] acetate
[2-[(2R,3R,5R)-2-benzyloxy-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-hexanoyl]-4,8-dimethoxy-1-naphthyl] acetate
[2-[(2R,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-2-phenylmethoxy-hexanoyl]-4,8-dimethoxy-naphthalen-1-yl] ethanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H44O8Si |
InChI |
InChI=1S/C33H44O8Si/c1-21(41-42(8,9)33(3,4)5)18-26(35)32(39-20-23-14-11-10-12-15-23)30(36)25-19-28(38-7)24-16-13-17-27(37-6)29(24)31(25)40-22(2)34/h10-17,19,21,26,32,35H,18,20H2,1-9H3/t21-,26-,32-/m1/s1 |
InChIKey |
GXJOVNAGDIJATH-QVXFZSQDSA-N |
Molecular Weight |
596.792 g/mol |
SMILES |
O[C@@]([C@](C(c1c(c2c(OC)cccc2c(c1)OC)OC(=O)C)=O)(OCc1ccccc1)[H])(C[C@](O[Si](C(C)(C)C)(C)C)(C)[H])[H] |
SPLASH |
splash10-053v-5390000000-038dfd683ae2de4009f8 |
Source of Spectrum |
KC-0-708-32 |
Wiley ID |
830126 |