SpectraBase Compound ID | 213cjnKpNUU |
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InChI | InChI=1S/C26H29NO7/c1-2-3-9-14-32-26-21(27-24(30)18-12-7-8-13-19(18)25(27)31)23(22(29)20(15-28)34-26)33-16-17-10-5-4-6-11-17/h2,4-8,10-13,20-23,26,28-29H,1,3,9,14-16H2/t20-,21-,22+,23-,26-/m0/s1 |
InChIKey | PWXBPQQOPSPTQR-YVIDDRJESA-N |
Mol Weight | 467.52 g/mol |
Molecular Formula | C26H29NO7 |
Exact Mass | 467.194402 g/mol |
SpectraBase Spectrum ID | LVEkaASNT1L |
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Name | PENT-4-ENYL-3-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H29NO7 |
InChI | InChI=1S/C26H29NO7/c1-2-3-9-14-32-26-21(27-24(30)18-12-7-8-13-19(18)25(27)31)23(22(29)20(15-28)34-26)33-16-17-10-5-4-6-11-17/h2,4-8,10-13,20-23,26,28-29H,1,3,9,14-16H2/t20-,21-,22+,23-,26-/m0/s1 |
InChIKey | PWXBPQQOPSPTQR-YVIDDRJESA-N |
Literature Reference Author | A.V.DEMCHENKO,G.J.BOONS |
Literature Reference Citation | J.ORG.CHEM.,66,2547(2001) |
Literature Reference DOI | 10.1021/jo001477w |
Molecular Weight | 467.519 g/mol |
Solvent | Unknown |
Source File Reference | UWLU26582 |