| SpectraBase Compound ID | AXRZjPDVkVK |
|---|---|
| InChI | InChI=1S/C74H79N3O18/c1-49-61(91-69(79)54-35-19-7-20-36-54)66(92-70(80)55-37-21-8-22-38-55)67(86-46-53-33-17-6-18-34-53)73(88-49)95-68-65(85-45-52-31-15-5-16-32-52)62(84-44-51-29-13-4-14-30-51)57(47-82-43-50-27-11-3-12-28-50)90-74(68)94-64-60(76-77-75)72(83-42-26-10-25-41-59(78)81-2)89-58-48-87-71(93-63(58)64)56-39-23-9-24-40-56/h3-9,11-24,27-40,49,57-58,60-68,71-74H,10,25-26,41-48H2,1-2H3/t49-,57+,58-,60-,61+,62-,63+,64-,65-,66+,67-,68+,71+,72+,73-,74-/m0/s1 |
| InChIKey | XORZTXNRDPFKCV-XYFOVZOUSA-N |
| Mol Weight | 1298.4 g/mol |
| Molecular Formula | C74H79N3O18 |
| Exact Mass | 1297.535863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EHdhGIqxJIk |
|---|---|
| Name | #25;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-AZIDE-4,6-O-BENZYLI |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C74H79N3O18 |
| InChI | InChI=1S/C74H79N3O18/c1-49-61(91-69(79)54-35-19-7-20-36-54)66(92-70(80)55-37-21-8-22-38-55)67(86-46-53-33-17-6-18-34-53)73(88-49)95-68-65(85-45-52-31-15-5-16-32-52)62(84-44-51-29-13-4-14-30-51)57(47-82-43-50-27-11-3-12-28-50)90-74(68)94-64-60(76-77-75)72(83-42-26-10-25-41-59(78)81-2)89-58-48-87-71(93-63(58)64)56-39-23-9-24-40-56/h3-9,11-24,27-40,49,57-58,60-68,71-74H,10,25-26,41-48H2,1-2H3/t49-,57+,58-,60-,61+,62-,63+,64-,65-,66+,67-,68+,71+,72+,73-,74-/m0/s1 |
| InChIKey | XORZTXNRDPFKCV-XYFOVZOUSA-N |
| Literature Reference Author | A.KOIZUMI,K.YAMANO,T.TSUCHIYA,F.SCHWEIZER,F.KIUCHI,N.HADA |
| Literature Reference Citation | MOLECULES,17,9023(2012) |
| Literature Reference DOI | 10.3390/molecules17089023 |
| Molecular Weight | 1298.451 g/mol |
| Sample ID | 1335 |
| Solvent | CDCl3 |