[(2R,3S,4R,5S,6R)-2-(Acetyloxymethyl)-4,5-dihydroxy-6-[(2S,3R)-2,3,4-trihydroxybutoxy]oxan-3-yl] hexanoate, 5tms
Compound with spectra: 1 NMR
![[(2R,3S,4R,5S,6R)-2-(Acetyloxymethyl)-4,5-dihydroxy-6-[(2S,3R)-2,3,4-trihydroxybutoxy]oxan-3-yl] hexanoate, 5tms](/api/compound/KVeKJZaBOh5.png?ph=true&h=300&w=458 "[(2R,3S,4R,5S,6R)-2-(Acetyloxymethyl)-4,5-dihydroxy-6-[(2S,3R)-2,3,4-trihydroxybutoxy]oxan-3-yl] hexanoate, 5tms")
| SpectraBase Compound ID | KVeKJZaBOh5 |
|---|---|
| InChI | InChI=1S/C33H72O11Si5/c1-18-19-20-21-29(35)40-30-28(23-36-25(2)34)39-33(32(44-49(15,16)17)31(30)43-48(12,13)14)37-22-26(41-46(6,7)8)27(42-47(9,10)11)24-38-45(3,4)5/h26-28,30-33H,18-24H2,1-17H3/t26-,27+,28+,30+,31-,32-,33+/m0/s1 |
| InChIKey | INEIGOSOLOKNJK-ZNFTYLGOSA-N |
| Mol Weight | 785.4 g/mol |
| Molecular Formula | C33H72O11Si5 |
| Exact Mass | 784.392096 g/mol |
| Enantiomer InChIKey | INEIGOSOLOKNJK-RMZAYQFCSA-N |
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