![#42;5-AMINOPENTYL-O-[4,6-O-[(S)-1-CARBOXYETHYLIDENE]-3-O-METHYL-BETA-D-GLUCOPYRANOSYL]-(1->3)-O-[4,6-O-[(S)-1-CARBOXYETHYLIDENE]-BETA-D-GLUCOPYRANOSYL]-(1->4)](/api/spectrum/CcbQ0U17CzT/structure.png?h=300&w=458 "#42;5-AMINOPENTYL-O-[4,6-O-[(S)-1-CARBOXYETHYLIDENE]-3-O-METHYL-BETA-D-GLUCOPYRANOSYL]-(1->3)-O-[4,6-O-[(S)-1-CARBOXYETHYLIDENE]-BETA-D-GLUCOPYRANOSYL]-(1->4)")
| SpectraBase Compound ID | 6Frmulal9Ic |
|---|---|
| InChI | InChI=1S/C30H49NO20/c1-29(27(37)38)43-10-13-20(50-29)22(41-3)17(35)25(46-13)49-23-18(36)26(47-14-11-44-30(2,28(39)40)51-21(14)23)48-19-12(9-32)45-24(16(34)15(19)33)42-8-6-4-5-7-31/h12-26,32-36H,4-11,31H2,1-3H3,(H,37,38)(H,39,40)/t12-,13+,14-,15-,16-,17+,18-,19-,20+,21-,22+,23-,24-,25-,26+,29-,30+/m0/s1 |
| InChIKey | WGYXATMWWNJLET-PPOYIAMHSA-N |
| Mol Weight | 743.7 g/mol |
| Molecular Formula | C30H49NO20 |
| Exact Mass | 743.284793 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CcbQ0U17CzT |
|---|---|
| Name | #42;5-AMINOPENTYL-O-[4,6-O-[(S)-1-CARBOXYETHYLIDENE]-3-O-METHYL-BETA-D-GLUCOPYRANOSYL]-(1->3)-O-[4,6-O-[(S)-1-CARBOXYETHYLIDENE]-BETA-D-GLUCOPYRANOSYL]-(1->4) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H49NO20 |
| InChI | InChI=1S/C30H49NO20/c1-29(27(37)38)43-10-13-20(50-29)22(41-3)17(35)25(46-13)49-23-18(36)26(47-14-11-44-30(2,28(39)40)51-21(14)23)48-19-12(9-32)45-24(16(34)15(19)33)42-8-6-4-5-7-31/h12-26,32-36H,4-11,31H2,1-3H3,(H,37,38)(H,39,40)/t12-,13+,14-,15-,16-,17+,18-,19-,20+,21-,22+,23-,24-,25-,26+,29-,30+/m0/s1 |
| InChIKey | WGYXATMWWNJLET-PPOYIAMHSA-N |
| Literature Reference Author | T.ZIEGLER,E.ECKHARDT,V.BIRAULT |
| Literature Reference Citation | J.ORG.CHEM.,58,1090(1993) |
| Literature Reference DOI | 10.1021/jo00057a021 |
| Molecular Weight | 743.714 g/mol |
| Solvent | D2O |
| Source File Reference | UWCS20224 |