| SpectraBase Compound ID | Buu2vyYy1Bb |
|---|---|
| InChI | InChI=1S/C50H65NO14/c1-10-26-57-45-39(51-32(2)52)42(41(65-48(55)50(7,8)9)38(62-45)31-60-47(54)49(4,5)6)64-46-44(61-33(3)53)43(59-29-36-24-18-13-19-25-36)40(58-28-35-22-16-12-17-23-35)37(63-46)30-56-27-34-20-14-11-15-21-34/h10-25,37-46H,1,26-31H2,2-9H3,(H,51,52)/t37-,38+,39+,40+,41-,42+,43+,44-,45+,46+/m0/s1 |
| InChIKey | PADJJYXMYAHDAZ-DGCQCVPASA-N |
| Mol Weight | 904.1 g/mol |
| Molecular Formula | C50H65NO14 |
| Exact Mass | 903.440506 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KBpOR6Tc0R1 |
|---|---|
| Name | ALLYL-2-ACETAMIDO-3-O-(2-O-ACETYL-3,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-4,6-DI-O-PIVALOLYL-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H65NO14 |
| InChI | InChI=1S/C50H65NO14/c1-10-26-57-45-39(51-32(2)52)42(41(65-48(55)50(7,8)9)38(62-45)31-60-47(54)49(4,5)6)64-46-44(61-33(3)53)43(59-29-36-24-18-13-19-25-36)40(58-28-35-22-16-12-17-23-35)37(63-46)30-56-27-34-20-14-11-15-21-34/h10-25,37-46H,1,26-31H2,2-9H3,(H,51,52)/t37-,38+,39+,40+,41-,42+,43+,44-,45+,46+/m0/s1 |
| InChIKey | PADJJYXMYAHDAZ-DGCQCVPASA-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 | 904.064 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP4265 |