![ALPHA-D-GLUCOPYRANOSYL(1->2)-BETA-D-GLUCOPYRANOSYL(1->6)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL(1->3)[ALPHA-D-GLUCOPYRANOSYL(1->4)]-2-ACETAMIDO-2-DEOXY-ALPHA-L-FUCOPYRANOSYL(1->3)-2-ACETAMIDO-2-](/api/spectrum/8x3DnynM6lH/structure.png?h=300&w=458 "ALPHA-D-GLUCOPYRANOSYL(1->2)-BETA-D-GLUCOPYRANOSYL(1->6)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL(1->3)[ALPHA-D-GLUCOPYRANOSYL(1->4)]-2-ACETAMIDO-2-DEOXY-ALPHA-L-FUCOPYRANOSYL(1->3)-2-ACETAMIDO-2-")
| SpectraBase Compound ID | F9rlNYzgScs |
|---|---|
| InChI | InChI=1S/C45H77N3O32/c1-12-36(77-43-34(67)31(64)25(58)17(7-51)73-43)38(24(48-15(4)57)41(70-12)78-37-23(47-14(3)56)42(71-16(5-49)6-50)72-20(10-54)29(37)62)79-40-22(46-13(2)55)30(63)28(61)21(76-40)11-69-45-39(33(66)27(60)19(9-53)75-45)80-44-35(68)32(65)26(59)18(8-52)74-44/h12,16-45,49-54,58-68H,5-11H2,1-4H3,(H,46,55)(H,47,56)(H,48,57)/t12-,17+,18+,19+,20+,21+,22+,23+,24-,25+,26+,27+,28-,29+,30+,31-,32-,33-,34+,35+,36+,37+,38-,39+,40+,41-,42+,43+,44+,45+/m0/s1 |
| InChIKey | JIDHAGPOUHLLDA-FPPHVJIBSA-N |
| Mol Weight | 1172.1 g/mol |
| Molecular Formula | C45H77N3O32 |
| Exact Mass | 1171.449017 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8x3DnynM6lH |
|---|---|
| Name | ALPHA-D-GLUCOPYRANOSYL(1->2)-BETA-D-GLUCOPYRANOSYL(1->6)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL(1->3)[ALPHA-D-GLUCOPYRANOSYL(1->4)]-2-ACETAMIDO-2-DEOXY-ALPHA-L-FUCOPYRANOSYL(1->3)-2-ACETAMIDO-2- |
| Comments | 40 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C45H77N3O32 |
| InChI | InChI=1S/C45H77N3O32/c1-12-36(77-43-34(67)31(64)25(58)17(7-51)73-43)38(24(48-15(4)57)41(70-12)78-37-23(47-14(3)56)42(71-16(5-49)6-50)72-20(10-54)29(37)62)79-40-22(46-13(2)55)30(63)28(61)21(76-40)11-69-45-39(33(66)27(60)19(9-53)75-45)80-44-35(68)32(65)26(59)18(8-52)74-44/h12,16-45,49-54,58-68H,5-11H2,1-4H3,(H,46,55)(H,47,56)(H,48,57)/t12-,17+,18+,19+,20+,21+,22+,23+,24-,25+,26+,27+,28-,29+,30+,31-,32-,33-,34+,35+,36+,37+,38-,39+,40+,41-,42+,43+,44+,45+/m0/s1 |
| InChIKey | JIDHAGPOUHLLDA-FPPHVJIBSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | V.L.L'VOV, S.V.GUR'YANOVA, A.V.RODIONOV, B.A.DMITRIEV, A.S.SHASHKOV,A.V.IGNATENKO, R.P.GORSHKOVA, YU.S.OVODOV (1990) Bioorganich.Khim.(Russ.Lang.): v.16, N3, 379-389. |
| NMR Standard | CD3OD |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |