| SpectraBase Compound ID | 4n0j4IMHuPN |
|---|---|
| InChI | InChI=1S/C32H43NO19/c1-13-23(44-15(3)35)25(46-17(5)37)27(48-19(7)39)29(43-13)50-21-9-10-32(11-21,31(33)41)52-30-28(49-20(8)40)26(47-18(6)38)24(45-16(4)36)22(51-30)12-42-14(2)34/h9-10,13,21-30H,11-12H2,1-8H3,(H2,33,41)/t13-,21+,22-,23+,24-,25-,26+,27-,28-,29+,30?,32-/m0/s1 |
| InChIKey | DQIZZKOAFREYGQ-SGVBMLGSSA-N |
| Mol Weight | 745.7 g/mol |
| Molecular Formula | C32H43NO19 |
| Exact Mass | 745.242928 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5h6LHLi6ZqP |
|---|---|
| Name | (1S,4R)-1-(beta-D-GLUCOPYRANOSYLOXY)-4-(6-DEOXY-beta-GULOPYRANOSYLOXY)-2-CYCLO-PENTENE-1-CARBOXAMIDE HEPTAACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H43NO19 |
| InChI | InChI=1S/C32H43NO19/c1-13-23(44-15(3)35)25(46-17(5)37)27(48-19(7)39)29(43-13)50-21-9-10-32(11-21,31(33)41)52-30-28(49-20(8)40)26(47-18(6)38)24(45-16(4)36)22(51-30)12-42-14(2)34/h9-10,13,21-30H,11-12H2,1-8H3,(H2,33,41)/t13-,21+,22-,23+,24-,25-,26+,27-,28-,29+,30?,32-/m0/s1 |
| InChIKey | DQIZZKOAFREYGQ-SGVBMLGSSA-N |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |