![2-[(2,2,7,7-tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-B](/api/spectrum/EO3LBDOlge0/structure.png?h=300&w=458 "2-[(2,2,7,7-tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-B")
| SpectraBase Compound ID | Yk46lgYrYM |
|---|---|
| InChI | InChI=1S/C31H37NO10/c1-30(2)39-23-24(40-30)26-29(42-31(3,4)41-26)38-25(23)27(34)32-21(28(35)37-18-20-13-9-6-10-14-20)15-16-22(33)36-17-19-11-7-5-8-12-19/h5-14,21,23-26,29H,15-18H2,1-4H3,(H,32,34) |
| InChIKey | MOUPYPMMLSEMOS-UHFFFAOYSA-N |
| Mol Weight | 583.6 g/mol |
| Molecular Formula | C31H37NO10 |
| Exact Mass | 583.241746 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EO3LBDOlge0 |
|---|---|
| Name | 2-[(2,2,7,7-tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-B |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H37NO10 |
| InChI | InChI=1S/C31H37NO10/c1-30(2)39-23-24(40-30)26-29(42-31(3,4)41-26)38-25(23)27(34)32-21(28(35)37-18-20-13-9-6-10-14-20)15-16-22(33)36-17-19-11-7-5-8-12-19/h5-14,21,23-26,29H,15-18H2,1-4H3,(H,32,34) |
| InChIKey | MOUPYPMMLSEMOS-UHFFFAOYSA-N |
| Molecular Weight | 583.634 g/mol |
| SMILES | N(C(C1C2C(C3C(O1)OC(O3)(C)C)OC(C)(C)O2)=O)C(C(OCc1ccccc1)=O)CCC(=O)OCc1ccccc1 |
| SPLASH | splash10-0006-9200000000-0196a662d7a9e41181cd |
| Synonyms | 1,5-Dibenzyl 2-({4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecan-8-yl}formamido)pentanedioate 4',5'-d]pyran-5-carbonyl)-amino]-pentanedioic acid dibenzyl ester 2-[[oxo-(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[5,4-a:5',4'-d]pyran-5-yl)methyl]amino]pentanedioic acid bis(phenylmethyl) ester dibenzyl 2-[(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[5,4-a:5',4'-d]pyran-5-carbonyl)amino]pentanedioate bis(phenylmethyl) 2-[(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[5,4-a:5',4'-d]pyran-5-yl)carbonylamino]pentanedioate |
| Wiley ID | 1447095 |