| SpectraBase Compound ID | 3jKdP2WqV5h |
|---|---|
| InChI | InChI=1S/C48H39NO11/c50-44(35-21-9-2-10-22-35)55-33-41(58-46(52)37-25-13-4-14-26-37)43(60-48(54)39-29-17-6-18-30-39)42(59-47(53)38-27-15-5-16-28-38)40(57-45(51)36-23-11-3-12-24-36)31-49-56-32-34-19-7-1-8-20-34/h1-31,40-43H,32-33H2/b49-31+ |
| InChIKey | BBXMUBSTOIERLZ-IJPVNJCPSA-N |
| Mol Weight | 805.8 g/mol |
| Molecular Formula | C48H39NO11 |
| Exact Mass | 805.252311 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 51ZrigbqGHy |
|---|---|
| Name | D-Glucose, O-(phenylmethyl)oxime, 2,3,4,5,6-pentabenzoate |
| Alternate Name(s) | D-Galactose, O-(phenylmethyl)oxime, 2,3,4,5,6-pentabenzoate D-Mannose, O-(phenylmethyl)oxime, 2,3,4,5,6-pentabenzoate benzoic acid [(6E)-2,3,4,5-tetrabenzoyloxy-6-phenylmethoxyiminohexyl] ester [(6E)-2,3,4,5-tetrabenzoyloxy-6-phenylmethoxyiminohexyl] benzoate [(6E)-2,3,4,5-tetrabenzoyloxy-6-benzyloxyimino-hexyl] benzoate [(6E)-2,3,4,5-tetrakis(phenylcarbonyloxy)-6-phenylmethoxyimino-hexyl] benzoate |
| CAS Registry Number | 71641-46-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C48H39NO11 |
| InChI | InChI=1S/C48H39NO11/c50-44(35-21-9-2-10-22-35)55-33-41(58-46(52)37-25-13-4-14-26-37)43(60-48(54)39-29-17-6-18-30-39)42(59-47(53)38-27-15-5-16-28-38)40(57-45(51)36-23-11-3-12-24-36)31-49-56-32-34-19-7-1-8-20-34/h1-31,40-43H,32-33H2/b49-31+ |
| InChIKey | BBXMUBSTOIERLZ-IJPVNJCPSA-N |
| Molecular Weight | 805.836 g/mol |
| SMILES | C(=O)(OCC(OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)\C=N\OCc1ccccc1)c1ccccc1 |
| SPLASH | splash10-0a6u-9700000000-25175c2e22e48d6d8793 |
| Source of Spectrum | KO-6-118-1 |
| Wiley ID | 1417223 |