![14;ALLYL-2-ACETAMIDO-2-DEOXY-3-O-[3,4,6-TRI-O-BENZYL-2-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE](/api/spectrum/3SG6OZMvV95/structure.png?h=300&w=458 "14;ALLYL-2-ACETAMIDO-2-DEOXY-3-O-[3,4,6-TRI-O-BENZYL-2-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE")
| SpectraBase Compound ID | KpBquUdKCZo |
|---|---|
| InChI | InChI=1S/C65H75NO15/c1-4-35-71-63-54(66-45(3)68)58(55(69)52(36-67)78-63)80-65-62(60(75-41-50-31-19-9-20-32-50)57(73-39-48-27-15-7-16-28-48)53(79-65)43-70-37-46-23-11-5-12-24-46)81-64-61(76-42-51-33-21-10-22-34-51)59(74-40-49-29-17-8-18-30-49)56(44(2)77-64)72-38-47-25-13-6-14-26-47/h4-34,44,52-65,67,69H,1,35-43H2,2-3H3,(H,66,68)/t44-,52+,53+,54+,55-,56+,57-,58+,59+,60-,61-,62+,63+,64-,65-/m1/s1 |
| InChIKey | HBCCSVHAISYQLZ-DBMAJJSJSA-N |
| Mol Weight | 1110.3 g/mol |
| Molecular Formula | C65H75NO15 |
| Exact Mass | 1109.513671 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SG6OZMvV95 |
|---|---|
| Name | 14;ALLYL-2-ACETAMIDO-2-DEOXY-3-O-[3,4,6-TRI-O-BENZYL-2-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H75NO15 |
| InChI | InChI=1S/C65H75NO15/c1-4-35-71-63-54(66-45(3)68)58(55(69)52(36-67)78-63)80-65-62(60(75-41-50-31-19-9-20-32-50)57(73-39-48-27-15-7-16-28-48)53(79-65)43-70-37-46-23-11-5-12-24-46)81-64-61(76-42-51-33-21-10-22-34-51)59(74-40-49-29-17-8-18-30-49)56(44(2)77-64)72-38-47-25-13-6-14-26-47/h4-34,44,52-65,67,69H,1,35-43H2,2-3H3,(H,66,68)/t44-,52+,53+,54+,55-,56+,57-,58+,59+,60-,61-,62+,63+,64-,65-/m1/s1 |
| InChIKey | HBCCSVHAISYQLZ-DBMAJJSJSA-N |
| Literature Reference Author | L.LAY,F.NICOTRA,L.PANZA,G.RUSSO,E.ADOBATI |
| Literature Reference Citation | HELV.CHIM.ACTA,77,509(1994) |
| Literature Reference DOI | 10.1002/hlca.19940770211 |
| Molecular Weight | 1110.308 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP4268 |