| SpectraBase Spectrum ID |
GgrxbdlpHHX |
| Name |
(4S)-3-[(2S,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-7-[(4-methoxyphenyl)methoxy]-2-methyl-1-oxoheptyl]-4-(phenylmethyl)-2-oxazolidinone |
| Alternate Name(s) |
(4S)-3-[(2S,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-7-[(4-methoxyphenyl)methoxy]-2-methyl-3-oxidanyl-heptanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
(4S)-4-benzyl-3-[(2S,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-2-methyl-7-p-anisyloxy-heptanoyl]oxazolidin-2-one
(4S)-4-benzyl-3-[(2S,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-7-[(4-methoxyphenyl)methoxy]-2-methyl-heptanoyl]oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H47NO7Si |
| InChI |
InChI=1S/C32H47NO7Si/c1-23(30(35)33-26(22-39-31(33)36)19-24-11-9-8-10-12-24)29(34)20-28(40-41(6,7)32(2,3)4)17-18-38-21-25-13-15-27(37-5)16-14-25/h8-16,23,26,28-29,34H,17-22H2,1-7H3/t23-,26-,28+,29+/m0/s1 |
| InChIKey |
PBFYVZJZAUARMM-NYXJJKRYSA-N |
| Molecular Weight |
585.813 g/mol |
| SMILES |
O[C@@]([C@@](C(N1C(OC[C@@]1(Cc1ccccc1)[H])=O)=O)(C)[H])(C[C@](O[Si](C(C)(C)C)(C)C)(CCOCc1ccc(cc1)OC)[H])[H] |
| SPLASH |
splash10-05fr-6900000000-5325644baee2c6a2c15a |
| Source of Spectrum |
F-68-8133-13 |
| Wiley ID |
1573625 |
![(4S)-3-[(2S,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-7-[(4-methoxyphenyl)methoxy]-2-methyl-1-oxoheptyl]-4-(phenylmethyl)-2-oxazolidinone](/api/spectrum/GgrxbdlpHHX/structure.png?h=300&w=458 "(4S)-3-[(2S,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-7-[(4-methoxyphenyl)methoxy]-2-methyl-1-oxoheptyl]-4-(phenylmethyl)-2-oxazolidinone")
