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| IUPAC Name: | N-[(2S,3R,4R,5S,6R)-2-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide |
| Molecular Weight: | 491.58 |
| Molecular Formula: | C29H33NO6 |
| Canonical SMILES: | CC(=O)NC1C(C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
| InChI: | InChI=1S/C29H33NO6/c1-21(31)30-26-28(35-19-24-15-9-4-10-16-24)27(34-18-23-13-7-3-8-14-23)25(36-29(26)32)20-33-17-22-11-5-2-6-12-22/h2-16,25-29,32H,17-20H2,1H3,(H,30,31)/t25-,26-,27-,28-,29+/m1/s1 |
| InChI Key: | BMOPHWKYXVHVMF-JPHCZMGXSA-N |
| Solubility: | DCM |
| Appearance: | White Solid |
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