| SpectraBase Compound ID | AmNcai83UOr |
|---|---|
| InChI | InChI=1S/C29H49N3O22/c1-8(38)30-14-19(43)16(40)11(5-35)49-27(14)54-24-21(45)20(44)23(25(46)32-10(3-33)4-34)53-29(24)52-22-15(31-9(2)39)28(50-12(6-36)17(22)41)51-13(7-37)18(42)26(47)48/h10-24,27-29,33-37,40-45H,3-7H2,1-2H3,(H,30,38)(H,31,39)(H,32,46)(H,47,48)/t11-,12-,13?,14-,15-,16-,17+,18?,19-,20-,21+,22-,23+,24-,27+,28-,29-/m1/s1 |
| InChIKey | JYWXXYRVSSLYOU-XDDXGSNXSA-N |
| Mol Weight | 791.7 g/mol |
| Molecular Formula | C29H49N3O22 |
| Exact Mass | 791.28077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IzvOvvIfiBi |
|---|---|
| Name | TRIOSIDE (FROM SHIGELLA BOYDII TYPE 8) |
| Comments | 12 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H49N3O22 |
| InChI | InChI=1S/C29H49N3O22/c1-8(38)30-14-19(43)16(40)11(5-35)49-27(14)54-24-21(45)20(44)23(25(46)32-10(3-33)4-34)53-29(24)52-22-15(31-9(2)39)28(50-12(6-36)17(22)41)51-13(7-37)18(42)26(47)48/h10-24,27-29,33-37,40-45H,3-7H2,1-2H3,(H,30,38)(H,31,39)(H,32,46)(H,47,48)/t11-,12-,13?,14-,15-,16-,17+,18?,19-,20-,21+,22-,23+,24-,27+,28-,29-/m1/s1 |
| InChIKey | JYWXXYRVSSLYOU-XDDXGSNXSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | V.L.L'VOV, N.V.TOKHTAMYSHEVA, A.S.SHASHKOV, B.A.DMITRIEV, N.K.KOCHETKOV (1983)Bioorganich.Khim.(Russ. Lang.): v.9, N1, 60-73. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |