| SpectraBase Spectrum ID |
KAyA8jQ0Xcy |
| Name |
10,11-cis-[3aS-[3a.alpha.,4.alpha.,7a.alpha.,7.alpha.(2E,4S*,5R*)]]-tetrahydro-2,2-dimethyl-4-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-7-[5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methyl-2-hexenyl]-4H-1,3-dioxolo[4,5-c]pyran |
| Alternate Name(s) |
1,5-anhydro-2-((2E,4S,5R)-5-{[tert-butyl(dimethyl)silyl]oxy}-4-methyl-2-hexenyl)-7-O-[tert-butyl(diphenyl)silyl]-2,6-dideoxy-3,4-O-(1-methylethylidene)-D-altro-heptitol
Heptitol |
| CAS Registry Number |
107148-28-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H62O5Si2 |
| InChI |
InChI=1S/C39H62O5Si2/c1-29(30(2)44-45(11,12)37(3,4)5)20-19-21-31-28-40-34(36-35(31)42-39(9,10)43-36)26-27-41-46(38(6,7)8,32-22-15-13-16-23-32)33-24-17-14-18-25-33/h13-20,22-25,29-31,34-36H,21,26-28H2,1-12H3/b20-19+/t29-,30+,31+,34+,35-,36+/m0/s1 |
| InChIKey |
SVFXIOURIXPZRX-YYRSTMKKSA-N |
| Molecular Weight |
667.090 g/mol |
| SMILES |
[C@@]12([C@@](OC(O2)(C)C)([C@](C\C=C\[C@@]([C@](O[Si](C(C)(C)C)(C)C)(C)[H])(C)[H])(CO[C@@]1(CCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])[H])[H])[H] |
| SPLASH |
splash10-0a4i-4900000000-19bc8a6dd65e6b763abd |
| Source of Spectrum |
J-53-4291-34 |
| Wiley ID |
1413791 |
![10,11-cis-[3aS-[3a.alpha.,4.alpha.,7a.alpha.,7.alpha.(2E,4S*,5R*)]]-tetrahydro-2,2-dimethyl-4-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-7-[5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methyl-2-hexenyl]-4H-1,3-dioxolo[4,5-c]pyran](/api/spectrum/KAyA8jQ0Xcy/structure.png?h=300&w=458 "10,11-cis-[3aS-[3a.alpha.,4.alpha.,7a.alpha.,7.alpha.(2E,4S*,5R*)]]-tetrahydro-2,2-dimethyl-4-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-7-[5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methyl-2-hexenyl]-4H-1,3-dioxolo[4,5-c]pyran")
