| SpectraBase Compound ID | 3W5v77Mg1OP |
|---|---|
| InChI | InChI=1S/C62H71N3O18/c1-39-49(79-57(67)42-27-15-7-16-28-42)54(80-58(68)43-29-17-8-18-30-43)55(71-4)61(76-39)83-56-53(74-36-41-25-13-6-14-26-41)50(70-3)45(37-72-35-40-23-11-5-12-24-40)78-62(56)82-52-48(64-65-63)60(73-34-22-10-21-33-47(66)69-2)77-46-38-75-59(81-51(46)52)44-31-19-9-20-32-44/h5-9,11-20,23-32,39,45-46,48-56,59-62H,10,21-22,33-38H2,1-4H3/t39-,45-,46+,48+,49+,50+,51-,52+,53+,54+,55-,56-,59-,60-,61-,62+/m1/s1 |
| InChIKey | BDANCBNAXDJWGC-NKYDFUQZSA-N |
| Mol Weight | 1146.3 g/mol |
| Molecular Formula | C62H71N3O18 |
| Exact Mass | 1145.473262 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7FAyOzhBNIE |
|---|---|
| Name | #8;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-AZIDE-4,6-BE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H71N3O18 |
| InChI | InChI=1S/C62H71N3O18/c1-39-49(79-57(67)42-27-15-7-16-28-42)54(80-58(68)43-29-17-8-18-30-43)55(71-4)61(76-39)83-56-53(74-36-41-25-13-6-14-26-41)50(70-3)45(37-72-35-40-23-11-5-12-24-40)78-62(56)82-52-48(64-65-63)60(73-34-22-10-21-33-47(66)69-2)77-46-38-75-59(81-51(46)52)44-31-19-9-20-32-44/h5-9,11-20,23-32,39,45-46,48-56,59-62H,10,21-22,33-38H2,1-4H3/t39-,45-,46+,48+,49+,50+,51-,52+,53+,54+,55-,56-,59-,60-,61-,62+/m1/s1 |
| InChIKey | BDANCBNAXDJWGC-NKYDFUQZSA-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 | 1146.255 g/mol |
| Sample ID | 1317 |
| Solvent | CDCl3 |