![13;ALLYL-2-ACETAMIDO-2-DEOXY-4,6-DI-O-PIVALOYL-3-O-[3,4,6-TRI-O-BENZYL-2-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPY](/api/spectrum/6odWDhAW0On/structure.png?h=300&w=458 "13;ALLYL-2-ACETAMIDO-2-DEOXY-4,6-DI-O-PIVALOYL-3-O-[3,4,6-TRI-O-BENZYL-2-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPY")
| SpectraBase Compound ID | 5P0sYgAoCj5 |
|---|---|
| InChI | InChI=1S/C75H91NO17/c1-10-41-81-69-60(76-51(3)77)64(63(93-73(79)75(7,8)9)59(89-69)49-87-72(78)74(4,5)6)91-71-68(66(85-46-56-37-25-15-26-38-56)62(83-44-54-33-21-13-22-34-54)58(90-71)48-80-42-52-29-17-11-18-30-52)92-70-67(86-47-57-39-27-16-28-40-57)65(84-45-55-35-23-14-24-36-55)61(50(2)88-70)82-43-53-31-19-12-20-32-53/h10-40,50,58-71H,1,41-49H2,2-9H3,(H,76,77)/t50-,58+,59-,60-,61+,62-,63+,64-,65+,66-,67-,68+,69-,70-,71-/m1/s1 |
| InChIKey | IZOYJIDKRYAAHZ-OAVVTXRMSA-N |
| Mol Weight | 1278.5 g/mol |
| Molecular Formula | C75H91NO17 |
| Exact Mass | 1277.6287 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6odWDhAW0On |
|---|---|
| Name | 13;ALLYL-2-ACETAMIDO-2-DEOXY-4,6-DI-O-PIVALOYL-3-O-[3,4,6-TRI-O-BENZYL-2-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPY |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C75H91NO17 |
| InChI | InChI=1S/C75H91NO17/c1-10-41-81-69-60(76-51(3)77)64(63(93-73(79)75(7,8)9)59(89-69)49-87-72(78)74(4,5)6)91-71-68(66(85-46-56-37-25-15-26-38-56)62(83-44-54-33-21-13-22-34-54)58(90-71)48-80-42-52-29-17-11-18-30-52)92-70-67(86-47-57-39-27-16-28-40-57)65(84-45-55-35-23-14-24-36-55)61(50(2)88-70)82-43-53-31-19-12-20-32-53/h10-40,50,58-71H,1,41-49H2,2-9H3,(H,76,77)/t50-,58+,59-,60-,61+,62-,63+,64-,65+,66-,67-,68+,69-,70-,71-/m1/s1 |
| InChIKey | IZOYJIDKRYAAHZ-OAVVTXRMSA-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 | 1278.544 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP4267 |