| SpectraBase Compound ID | L0MvzEbWFjd |
|---|---|
| InChI | InChI=1S/C25H41NO19/c27-3-9-13(31)16(34)22(39-9)43-18-12(6-30)42-23(17(18)35)44-20-15(33)11(5-29)41-25(20)45-19-14(32)10(4-28)40-24(19)38-7-1-8(21(36)37)26-2-7/h7-20,22-35H,1-6H2,(H,36,37)/t7?,8?,9-,10+,11+,12+,13-,14+,15+,16+,17-,18+,19-,20-,22-,23-,24+,25-/m0/s1 |
| InChIKey | OLJIUBIBIQGJTO-CCZBKTNASA-N |
| Mol Weight | 659.6 g/mol |
| Molecular Formula | C25H41NO19 |
| Exact Mass | 659.227278 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Jc4BXo0BnT |
|---|---|
| Name | HA(4);ALPHA-L-ARABINOFURANOSYL-(1->3)-BETA-L-ARABINOFURANOSYL-(1->2)-BETA-L-ARABINONOFURANOSYL-(1->2)-BETA-L-ARABINOFURANOSYL-(1->4)-HYDROXYPROLINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H41NO19 |
| InChI | InChI=1S/C25H41NO19/c27-3-9-13(31)16(34)22(39-9)43-18-12(6-30)42-23(17(18)35)44-20-15(33)11(5-29)41-25(20)45-19-14(32)10(4-28)40-24(19)38-7-1-8(21(36)37)26-2-7/h7-20,22-35H,1-6H2,(H,36,37)/t7?,8?,9-,10+,11+,12+,13-,14+,15+,16+,17-,18+,19-,20-,22-,23-,24+,25-/m0/s1 |
| InChIKey | OLJIUBIBIQGJTO-CCZBKTNASA-N |
| Literature Reference Author | Y.AKIYAMA,M.MORI,K.KATO |
| Literature Reference Citation | AGR.BIOL.CHEM.,44,2487(1980) |
| Literature Reference DOI | 10.1271/bbb1961.44.2487 |
| Molecular Weight | 659.596 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT8554 |