![ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GALACTOPYRANOSYL-(1->4)-L-RHAMNOL](/api/spectrum/5Y9ipdvqzjZ/structure.png?h=300&w=458 "ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GALACTOPYRANOSYL-(1->4)-L-RHAMNOL")
| SpectraBase Compound ID | 5ruOOlBVlu8 |
|---|---|
| InChI | InChI=1S/C30H54O25/c1-7(36)23(13(38)8(37)2-31)52-30-26(55-28-22(47)19(44)15(40)10(4-33)49-28)24(17(42)12(6-35)51-30)53-29-25(20(45)16(41)11(5-34)50-29)54-27-21(46)18(43)14(39)9(3-32)48-27/h7-47H,2-6H2,1H3/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17+,18+,19+,20+,21+,22-,23-,24+,25+,26-,27-,28-,29-,30+/m1/s1 |
| InChIKey | TZTBBYIQZQCKKA-AQXISXDJSA-N |
| Mol Weight | 814.7 g/mol |
| Molecular Formula | C30H54O25 |
| Exact Mass | 814.295417 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Y9ipdvqzjZ |
|---|---|
| Name | ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GALACTOPYRANOSYL-(1->4)-L-RHAMNOL |
| Comments | 9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H54O25 |
| InChI | InChI=1S/C30H54O25/c1-7(36)23(13(38)8(37)2-31)52-30-26(55-28-22(47)19(44)15(40)10(4-33)49-28)24(17(42)12(6-35)51-30)53-29-25(20(45)16(41)11(5-34)50-29)54-27-21(46)18(43)14(39)9(3-32)48-27/h7-47H,2-6H2,1H3/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17+,18+,19+,20+,21+,22-,23-,24+,25+,26-,27-,28-,29-,30+/m1/s1 |
| InChIKey | TZTBBYIQZQCKKA-AQXISXDJSA-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 |