(1S,3R,4R,5R,8S)-3,4-Bis((tert-butyl)dimethylsilyloxy]-8-hydroxy-1-(phenylthio)-6-oxabicyclo[3.2.1]-octan-7-one
Compound with spectra: 1 NMR
![(1S,3R,4R,5R,8S)-3,4-Bis((tert-butyl)dimethylsilyloxy]-8-hydroxy-1-(phenylthio)-6-oxabicyclo[3.2.1]-octan-7-one](/api/compound/KlVUfhkUEKS.png?ph=true&h=300&w=458 "(1S,3R,4R,5R,8S)-3,4-Bis((tert-butyl)dimethylsilyloxy]-8-hydroxy-1-(phenylthio)-6-oxabicyclo[3.2.1]-octan-7-one")
| SpectraBase Compound ID | KlVUfhkUEKS |
|---|---|
| InChI | InChI=1S/C25H42O5SSi2/c1-23(2,3)32(7,8)29-18-16-25(31-17-14-12-11-13-15-17)21(26)20(28-22(25)27)19(18)30-33(9,10)24(4,5)6/h11-15,18-21,26H,16H2,1-10H3/t18-,19+,20+,21+,25+/m1/s1 |
| InChIKey | JKJOIYRDDHLFJB-PHGOAHNDSA-N |
| Mol Weight | 510.8 g/mol |
| Molecular Formula | C25H42O5SSi2 |
| Exact Mass | 510.229149 g/mol |
| Enantiomer InChIKey | JKJOIYRDDHLFJB-JREFGXEFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1-keto-3-piperidino-5,6,7,8-tetrahydropyrrol[1,2-a]indole-2-carboxylic acid ethyl ester
PHENYL-2-O-BENZOYL-4,6-O-BENZYLIDENE-3-O-(2,3,4,6-TETRA-O-BENZOYL-alpha-D-MANNOPYRANOSYL)-1-THIO-alpha-D-MANNOPYRANOSIDE
2,3,9-Trimethoxybenzo[b]carbazole-5,11-quinone
XUUIOBUHQIYLMU-OPMJLWCUSA-N
NIMWMDFUOZYMSX-DADZZUAFSA-N
Helioxenicin A
3-(4'-Chlorophenyl)-4-(ethoxycarbonyl)[3',3'-dimethyl-[1,2,5]-oxadiazolo)[c](tetrahydro)benzospiro[6.5]isoxazoline
4'-O-METHYLKAEMPFEROL-3-O-[(4''->13''')-2''',6''',10''',14'''-TETRAMETHYLHEXADECAN-13'''-OLYL]-BETA-D-GLUCOPYRANOSIDE
7-Dehydroestriol - tris(trimethylsilyl) derivative
ANTHOPTILIDE-D
| Title | Journal or Book | Year |
|---|---|---|
| Studies Directed Towards the Biosynthesis of the C7N Unit of Rifamycin B: A New Synthesis of Quinic Acid from Shikimic Acid | Helvetica Chimica Acta | 1991 |