| SpectraBase Spectrum ID |
4A2pV4V6Ldu |
| Name |
(2S,3R,2'S,3'R,5'Z,8'S,9'R)-4-{(8'-Benzyloxy-9'-benzyloxymethyl-2'-vinyl-2',3',4',7',8',9'-hexahydrooxonin-3'-yl)oxy}-5-(tert-butyldimethylsilyloxy)-2,3-epoxypentanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H52O7Si |
| InChI |
InChI=1S/C36H52O7Si/c1-7-29-31(42-34(35-32(22-37)43-35)26-40-44(5,6)36(2,3)4)21-15-14-20-30(39-24-28-18-12-9-13-19-28)33(41-29)25-38-23-27-16-10-8-11-17-27/h7-19,29-35,37H,1,20-26H2,2-6H3/b15-14-/t29-,30-,31+,32-,33+,34?,35+/m0/s1 |
| InChIKey |
IGBLWAPRFPYSTK-VVLPQEKBSA-N |
| Molecular Weight |
624.890 g/mol |
| SMILES |
OC[C@@]1(O[C@]1(C(O[C@]1([C@@](O[C@@]([C@@](OCc2ccccc2)(C\C=C/C1)[H])(COCc1ccccc1)[H])(C=C)[H])[H])CO[Si](C(C)(C)C)(C)C)[H])[H] |
| SPLASH |
splash10-0006-9000002000-4a0b91ed84c552a42cb1 |
| Source of Spectrum |
KC-61-7408-46 |
| Synonyms |
3,4-anhydro-2-O-{(2S,3R,8S,9R)-8-(benzyloxy)-9-[(benzyloxy)methyl]-2-vinyl-2,3,4,7,8,9-hexahydro-3-oxoninyl}-1-O-[tert-butyl(dimethyl)silyl]-L-threo-pentitol |
| Wiley ID |
1629984 |
