| SpectraBase Compound ID | EdaiDJgL4ig |
|---|---|
| InChI | InChI=1S/C18H29NO12/c1-6-9(21)11(23)13(25)15(28-6)29-7-2-3-18(4-7,17(19)27)31-16-14(26)12(24)10(22)8(5-20)30-16/h2-3,6-16,20-26H,4-5H2,1H3,(H2,19,27)/t6-,7+,8-,9+,10-,11-,12+,13-,14-,15+,16+,18-/m0/s1 |
| InChIKey | UVJJPEOVVIRPDY-MKUASAEOSA-N |
| Mol Weight | 451.43 g/mol |
| Molecular Formula | C18H29NO12 |
| Exact Mass | 451.168975 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3S1OYJrFWZ |
|---|---|
| Name | (1S,4R)-1-(beta-D-GLUCOPYRANOSYLOXY)-4-(6-DEOXY-beta-GULOPYRANOSYLOXY)-2-CYCLOPENTENE-1-CARBOXAMIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H29NO12 |
| InChI | InChI=1S/C18H29NO12/c1-6-9(21)11(23)13(25)15(28-6)29-7-2-3-18(4-7,17(19)27)31-16-14(26)12(24)10(22)8(5-20)30-16/h2-3,6-16,20-26H,4-5H2,1H3,(H2,19,27)/t6-,7+,8-,9+,10-,11-,12+,13-,14-,15+,16+,18-/m0/s1 |
| InChIKey | UVJJPEOVVIRPDY-MKUASAEOSA-N |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |