| SpectraBase Compound ID | GJCsWKa6X7U |
|---|---|
| InChI | InChI=1S/C24H43O24P/c25-1-5-9(29)12(32)15(35)21(41-5)45-18-8(4-28)44-23(48-49(38,39)40)17(37)19(18)46-24-20(14(34)11(31)7(3-27)43-24)47-22-16(36)13(33)10(30)6(2-26)42-22/h5-37H,1-4H2,(H2,38,39,40)/t5-,6-,7-,8-,9-,10-,11-,12+,13+,14+,15-,16+,17-,18+,19-,20+,21+,22-,23-,24-/m1/s1 |
| InChIKey | LKXMCYWXVRASCK-DTEFCQHKSA-N |
| Mol Weight | 746.6 g/mol |
| Molecular Formula | C24H43O24P |
| Exact Mass | 746.188189 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L9mDGdQ8J3I |
|---|---|
| Name | 3-O-(ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL)-4-O-(BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSYLPHOSPHATE |
| Comments | 5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H43O24P |
| InChI | InChI=1S/C24H43O24P/c25-1-5-9(29)12(32)15(35)21(41-5)45-18-8(4-28)44-23(48-49(38,39)40)17(37)19(18)46-24-20(14(34)11(31)7(3-27)43-24)47-22-16(36)13(33)10(30)6(2-26)42-22/h5-37H,1-4H2,(H2,38,39,40)/t5-,6-,7-,8-,9-,10-,11-,12+,13+,14+,15-,16+,17-,18+,19-,20+,21+,22-,23-,24-/m1/s1 |
| InChIKey | LKXMCYWXVRASCK-DTEFCQHKSA-N |
| Instrument Name | SEE COMMENT |
| Literature Reference | V.I.TORGOV, K.A.PANOSYAN, V.N.SHIBAEV (1986) Bioorganich.Khim.(Russ. Lang.):v.12, N4, 562-564. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |