![METHYL 3-O-ACETYL-4-O-BENZYL-2-O-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHA](/api/spectrum/DdISQqsPLYb/structure.png?h=300&w=458 "METHYL 3-O-ACETYL-4-O-BENZYL-2-O-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHA")
| SpectraBase Compound ID | FQpvX8fuDBX |
|---|---|
| InChI | InChI=1S/C77H91NO23/c1-47-63(87-40-55-29-17-10-18-30-55)69(96-53(7)83)72(75(84-8)92-47)101-77-73(100-74-62(78-49(3)79)67(95-52(6)82)66(94-51(5)81)61(97-74)46-86-50(4)80)70(64(48(2)93-77)88-41-56-31-19-11-20-32-56)99-76-71(91-44-59-37-25-14-26-38-59)68(90-43-58-35-23-13-24-36-58)65(89-42-57-33-21-12-22-34-57)60(98-76)45-85-39-54-27-15-9-16-28-54/h9-38,47-48,60-77H,39-46H2,1-8H3,(H,78,79)/t47-,48-,60+,61+,62+,63-,64-,65+,66+,67+,68-,69+,70+,71+,72+,73+,74-,75+,76+,77-/m0/s1 |
| InChIKey | NPEYRZXRPNEWDE-NUNAEZIPSA-N |
| Mol Weight | 1398.6 g/mol |
| Molecular Formula | C77H91NO23 |
| Exact Mass | 1397.598188 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DdISQqsPLYb |
|---|---|
| Name | METHYL 3-O-ACETYL-4-O-BENZYL-2-O-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHA |
| Comments | 1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C77H91NO23 |
| InChI | InChI=1S/C77H91NO23/c1-47-63(87-40-55-29-17-10-18-30-55)69(96-53(7)83)72(75(84-8)92-47)101-77-73(100-74-62(78-49(3)79)67(95-52(6)82)66(94-51(5)81)61(97-74)46-86-50(4)80)70(64(48(2)93-77)88-41-56-31-19-11-20-32-56)99-76-71(91-44-59-37-25-14-26-38-59)68(90-43-58-35-23-13-24-36-58)65(89-42-57-33-21-12-22-34-57)60(98-76)45-85-39-54-27-15-9-16-28-54/h9-38,47-48,60-77H,39-46H2,1-8H3,(H,78,79)/t47-,48-,60+,61+,62+,63-,64-,65+,66+,67+,68-,69+,70+,71+,72+,73+,74-,75+,76+,77-/m0/s1 |
| InChIKey | NPEYRZXRPNEWDE-NUNAEZIPSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N2, 254-263. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |