For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1R,2S,5S,6S,7R)-6,7-(Isopropylidenedioxy)-3-(triisopropylsiloxy)-2-(tosylamido)-8-oxabicyclo[3.2.1]oct-3-ene
SpectraBase Compound ID 4ZGoqFkTMJS
InChI InChI=1S/C26H41NO6SSi/c1-15(2)35(16(3)4,17(5)6)33-20-14-21-23-25(32-26(8,9)31-23)24(30-21)22(20)27-34(28,29)19-12-10-18(7)11-13-19/h10-17,21-25,27H,1-9H3/t21-,22+,23-,24+,25-/m0/s1
InChIKey YBWJGWPHESFIMQ-KKGFQHLNSA-N
Mol Weight 523.8 g/mol
Molecular Formula C26H41NO6SSi
Exact Mass 523.242386 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ILnIVoKysDR
Name (1R,2S,5S,6S,7R)-6,7-(Isopropylidenedioxy)-3-(triisopropylsiloxy)-2-(tosylamido)-8-oxabicyclo[3.2.1]oct-3-ene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H41NO6SSi
InChI InChI=1S/C26H41NO6SSi/c1-15(2)35(16(3)4,17(5)6)33-20-14-21-23-25(32-26(8,9)31-23)24(30-21)22(20)27-34(28,29)19-12-10-18(7)11-13-19/h10-17,21-25,27H,1-9H3/t21-,22+,23-,24+,25-/m0/s1
InChIKey YBWJGWPHESFIMQ-KKGFQHLNSA-N
Molecular Weight 523.760 g/mol
SMILES N([C@]1([C@@]2([C@@]3([C@@](OC(O3)(C)C)([C@](C=C1O[Si](C(C)C)(C(C)C)C(C)C)(O2)[H])[H])[H])[H])[H])S(c1ccc(cc1)C)(=O)=O
SPLASH splash10-001i-5090700000-53450481c20681bbd0c2
Source of Spectrum F-53-14425-13
Synonyms 6,7-(Isopropylidenedioxy)-3-(triisopropylsiloxy)-2-(tosylamido)-8-oxabicyclo[3.2.1]oct-3-ene N-{(1S,2S,6R,7R,8S)-4,4-dimethyl-9-[(triisopropylsilyl)oxy]-3,5,11-trioxatricyclo[5.3.1.0(2,6)]undec-9-en-8-yl}-4-methylbenzenesulfonamide
Wiley ID 804203