| SpectraBase Compound ID | UHFRVfhXxA |
|---|---|
| InChI | InChI=1S/C30H38O7/c1-5-17-33-26-25(31)27(36-21-23-13-15-24(32-4)16-14-23)29(37-20-22-11-9-8-10-12-22)30(35-19-7-3)28(26)34-18-6-2/h5-16,25-31H,1-3,17-21H2,4H3/t25-,26+,27-,28-,29+,30+/m1/s1 |
| InChIKey | ODAZEKZTIJJIQD-KWKLTRBOSA-N |
| Mol Weight | 510.6 g/mol |
| Molecular Formula | C30H38O7 |
| Exact Mass | 510.261754 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1A0tJS1jGRS |
|---|---|
| Name | (+)-3,4,5-Tri-O-allyl-6-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H38O7 |
| InChI | InChI=1S/C30H38O7/c1-5-17-33-26-25(31)27(36-21-23-13-15-24(32-4)16-14-23)29(37-20-22-11-9-8-10-12-22)30(35-19-7-3)28(26)34-18-6-2/h5-16,25-31H,1-3,17-21H2,4H3/t25-,26+,27-,28-,29+,30+/m1/s1 |
| InChIKey | ODAZEKZTIJJIQD-KWKLTRBOSA-N |
| Molecular Weight | 510.627 g/mol |
| SMILES | O[C@]1([C@]([C@@]([C@@](OCC=C)([C@@]([C@]1(OCC=C)[H])(OCC=C)[H])[H])(OCc1ccccc1)[H])(OCc1ccc(cc1)OC)[H])[H] |
| SPLASH | splash10-0006-9000300000-fe2765fad621d4a6e1c8 |
| Source of Spectrum | J-61-5909-23 |
| Synonyms | (1R,2R,3S,4R,5S,6S)-2,3,4-tris(allyloxy)-5-(benzyloxy)-6-[(4-methoxybenzyl)oxy]cyclohexanol (1R,2S,3R,4S,5S,6R)-2,3,4-Tris-allyloxy-5-benzyloxy-6-(4-methoxy-benzyloxy)-cyclohexanol (1R,2R,3S,4S,5R,6S)-2-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-4,5,6-tris(prop-2-enoxy)-1-cyclohexanol (1R,2S,3R,4S,5S,6R)-2,3,4-triallyloxy-5-benzyloxy-6-[(4-methoxyphenyl)methoxy]cyclohexanol (1R,2R,3S,4S,5R,6S)-2-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-4,5,6-tris(prop-2-enoxy)cyclohexan-1-ol |
| Wiley ID | 1400547 |