| SpectraBase Compound ID | JgD5813nI3S |
|---|---|
| InChI | InChI=1S/C30H32O6/c1-21(31)35-30-28(34-19-24-15-9-4-10-16-24)26(33-18-23-13-7-3-8-14-23)25(27-29(30)36-27)20-32-17-22-11-5-2-6-12-22/h2-16,25-30H,17-20H2,1H3/t25-,26-,27+,28+,29+,30+/m1/s1 |
| InChIKey | WXCYSSMWKFKOEQ-MYTZRPOQSA-N |
| Mol Weight | 488.6 g/mol |
| Molecular Formula | C30H32O6 |
| Exact Mass | 488.219889 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KyLbBdfaoGY |
|---|---|
| Name | (1S,2S,3S,4S,5R,6R)-3-O-Acetyl-4,5-di-O-benzyl-6-benzyloxymethyl-1,2-epoxycyclohexane-3,4,5-triol |
| Alternate Name(s) | (1S,2R,3S,4S,5R,6R)-3-O-Acetyl-4,5-di-O-benzyl-6-benzyloxymethyl-1,2-epoxycyclohexane-3,4,5-triol (1S,2S,3S,4R,5R,6S)-3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]-7-oxabicyclo[4.1.0]hept-2-yl acetate Acetic acid[(1S,2R,3R,4S,5S,6S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-7-oxabicyclo[4.1.0]heptan-5-yl]ester Acetic acid[(1S,2R,3R,4S,5S,6S)-3,4-dibenzoxy-2-(benzoxymethyl)-7-oxabicyclo[4.1.0]heptan-5-yl]ester [(1S,2R,3R,4S,5S,6S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-7-oxabicyclo[4.1.0]heptan-5-yl]acetate [(1S,2R,3R,4S,5S,6S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-7-oxabicyclo[4.1.0]heptan-5-yl]ethanoate [(1S,2R,3R,4S,5S,6S)-3,4-dibenzyloxy-2-(benzyloxymethyl)-7-oxabicyclo[4.1.0]heptan-5-yl]acetate Acetic acid [(1S,2R,3R,4S,5S,6S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-7-oxabicyclo[4.1.0]heptan-5-yl] ester [(1S,2R,3R,4S,5S,6S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-7-oxabicyclo[4.1.0]heptan-5-yl] acetate [(1S,2R,3R,4S,5S,6S)-3,4-dibenzyloxy-2-(benzyloxymethyl)-7-oxabicyclo[4.1.0]heptan-5-yl] acetate [(1S,2R,3R,4S,5S,6S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-7-oxabicyclo[4.1.0]heptan-5-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H32O6 |
| InChI | InChI=1S/C30H32O6/c1-21(31)35-30-28(34-19-24-15-9-4-10-16-24)26(33-18-23-13-7-3-8-14-23)25(27-29(30)36-27)20-32-17-22-11-5-2-6-12-22/h2-16,25-30H,17-20H2,1H3/t25-,26-,27+,28+,29+,30+/m1/s1 |
| InChIKey | WXCYSSMWKFKOEQ-MYTZRPOQSA-N |
| Molecular Weight | 488.580 g/mol |
| SMILES | [C@@]12([C@]([C@](COCc3ccccc3)([C@]([C@@]([C@@]1(OC(=O)C)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H])(O2)[H])[H] |
| SPLASH | splash10-0006-9060000000-4750f9bc5219734742fe |
| Source of Spectrum | KC-0-2024-31 |
| Wiley ID | 781660 |