| SpectraBase Spectrum ID |
3Ix7kYGe1KX |
| Name |
(4R,5S,6S)-6-[(CHLOROMETHYLSULFONYL)-OXY]-4,5,7-TRIBENZYLOXY-2E-HEPTEN-1-OL |
| Compound Number |
13 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H33ClO7S |
| InChI |
InChI=1S/C29H33ClO7S/c30-23-38(32,33)37-28(22-34-19-24-11-4-1-5-12-24)29(36-21-26-15-8-3-9-16-26)27(17-10-18-31)35-20-25-13-6-2-7-14-25/h1-17,27-29,31H,18-23H2/b17-10+/t27-,28+,29-/m1/s1 |
| InChIKey |
VBHSSLVJABARDE-NUFCERGRSA-N |
| Literature Reference Author |
C.SAOTOME,Y.KANIE,O.KANIE,C.H.WONG |
| Literature Reference Citation |
BIOORG.MED.CHEM.,8,2249(2000) |
| Literature Reference DOI |
10.1016/S0968-0896(00)00170-X |
| Molecular Weight |
561.090 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN20396 |
![(4R,5S,6S)-6-[(CHLOROMETHYLSULFONYL)-OXY]-4,5,7-TRIBENZYLOXY-2E-HEPTEN-1-OL](/api/spectrum/3Ix7kYGe1KX/structure.png?h=300&w=458 "(4R,5S,6S)-6-[(CHLOROMETHYLSULFONYL)-OXY]-4,5,7-TRIBENZYLOXY-2E-HEPTEN-1-OL")
