| SpectraBase Compound ID | 7YzWJJQ0CSK |
|---|---|
| InChI | InChI=1S/C24H42O20/c1-5-18(14(33)15(34)21(37)38-5)42-23-17(36)19(11(30)8(4-27)40-23)43-24-20(13(32)10(29)7(3-26)41-24)44-22-16(35)12(31)9(28)6(2-25)39-22/h5-37H,2-4H2,1H3/t5-,6+,7+,8+,9+,10+,11-,12-,13-,14-,15+,16-,17+,18-,19-,20-,21+,22+,23-,24+/m0/s1 |
| InChIKey | OEYQJZATOXNBGX-XQGBRZNZSA-N |
| Mol Weight | 650.6 g/mol |
| Molecular Formula | C24H42O20 |
| Exact Mass | 650.226944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K8GrmeszDb5 |
|---|---|
| Name | ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSE |
| Comments | s, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H42O20 |
| InChI | InChI=1S/C24H42O20/c1-5-18(14(33)15(34)21(37)38-5)42-23-17(36)19(11(30)8(4-27)40-23)43-24-20(13(32)10(29)7(3-26)41-24)44-22-16(35)12(31)9(28)6(2-25)39-22/h5-37H,2-4H2,1H3/t5-,6+,7+,8+,9+,10+,11-,12-,13-,14-,15+,16-,17+,18-,19-,20-,21+,22+,23-,24+/m0/s1 |
| InChIKey | OEYQJZATOXNBGX-XQGBRZNZSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | V.I.TORGOV, V.N.SHIBAEV, A.S.SHASHKOV, S.SH.ROZHNOVA (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N12, 1664-1672. |
| NMR Standard | CD3OD |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |