![METHYL 2-ACETAMIDO-2-DEOXY-4-O-(BETA-D-GALACTOPYRANOSYL)-6-O-[3-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/F2VymCNdDEn/structure.png?h=300&w=458 "METHYL 2-ACETAMIDO-2-DEOXY-4-O-(BETA-D-GALACTOPYRANOSYL)-6-O-[3-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 3ZQ29aS5PP0 |
|---|---|
| InChI | InChI=1S/C27H47NO21/c1-7(32)28-12-15(35)23(49-27-20(40)17(37)14(34)9(4-30)45-27)11(47-24(12)42-2)6-43-25-21(41)18(38)22(10(5-31)46-25)48-26-19(39)16(36)13(33)8(3-29)44-26/h8-27,29-31,33-41H,3-6H2,1-2H3,(H,28,32)/t8-,9-,10-,11-,12-,13+,14+,15-,16+,17+,18-,19-,20-,21-,22-,23-,24-,25-,26+,27+/m1/s1 |
| InChIKey | YZSVBMVCHGKKII-JXHNJFCJSA-N |
| Mol Weight | 721.7 g/mol |
| Molecular Formula | C27H47NO21 |
| Exact Mass | 721.264058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2VymCNdDEn |
|---|---|
| Name | METHYL 2-ACETAMIDO-2-DEOXY-4-O-(BETA-D-GALACTOPYRANOSYL)-6-O-[3-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H47NO21 |
| InChI | InChI=1S/C27H47NO21/c1-7(32)28-12-15(35)23(49-27-20(40)17(37)14(34)9(4-30)45-27)11(47-24(12)42-2)6-43-25-21(41)18(38)22(10(5-31)46-25)48-26-19(39)16(36)13(33)8(3-29)44-26/h8-27,29-31,33-41H,3-6H2,1-2H3,(H,28,32)/t8-,9-,10-,11-,12-,13+,14+,15-,16+,17+,18-,19-,20-,21-,22-,23-,24-,25-,26+,27+/m1/s1 |
| InChIKey | YZSVBMVCHGKKII-JXHNJFCJSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | N.E.NIFANT'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1987) Bioorganich.Khim.(Russ.Lang.): v.13, N8, 1102-1109. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |