![ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GALACTOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSE](/api/spectrum/LFyEOIGWKek/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)-ALPHA-L-RHAMNOPYRANOSE")
| SpectraBase Compound ID | CQK8IcmpEjT |
|---|---|
| InChI | InChI=1S/C30H52O25/c1-6-22(18(42)19(43)26(46)47-6)52-30-25(55-28-21(45)16(40)12(36)8(3-32)49-28)23(14(38)10(5-34)51-30)53-29-24(17(41)13(37)9(4-33)50-29)54-27-20(44)15(39)11(35)7(2-31)48-27/h6-46H,2-5H2,1H3/t6-,7+,8+,9+,10+,11+,12+,13+,14-,15-,16-,17-,18-,19+,20-,21+,22-,23-,24-,25+,26+,27+,28+,29+,30-/m0/s1 |
| InChIKey | IMRHXXMWGLKIHM-IJOIJIAMSA-N |
| Mol Weight | 812.7 g/mol |
| Molecular Formula | C30H52O25 |
| Exact Mass | 812.279767 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LFyEOIGWKek |
|---|---|
| Name | ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GALACTOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H52O25 |
| InChI | InChI=1S/C30H52O25/c1-6-22(18(42)19(43)26(46)47-6)52-30-25(55-28-21(45)16(40)12(36)8(3-32)49-28)23(14(38)10(5-34)51-30)53-29-24(17(41)13(37)9(4-33)50-29)54-27-20(44)15(39)11(35)7(2-31)48-27/h6-46H,2-5H2,1H3/t6-,7+,8+,9+,10+,11+,12+,13+,14-,15-,16-,17-,18-,19+,20-,21+,22-,23-,24-,25+,26+,27+,28+,29+,30-/m0/s1 |
| InChIKey | IMRHXXMWGLKIHM-IJOIJIAMSA-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 |