| SpectraBase Compound ID | IsGIIwv4leR |
|---|---|
| InChI | InChI=1S/C46H51NO13/c48-36-21-22-37(49)58-43-42(54-27-32-17-9-3-10-18-32)40(53-26-31-15-7-2-8-16-31)34(28-51-25-30-13-5-1-6-14-30)57-46(43)60-41-38(50)39-35(56-45(41)52-24-23-47-36)29-55-44(59-39)33-19-11-4-12-20-33/h1-20,34-35,38-46,50H,21-29H2,(H,47,48)/t34-,35-,38+,39-,40+,41-,42+,43-,44-,45-,46-/m1/s1 |
| InChIKey | GIOGJJAGXJLBPY-SRWUTAGSSA-N |
| Mol Weight | 825.9 g/mol |
| Molecular Formula | C46H51NO13 |
| Exact Mass | 825.336041 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6fMxhXFduVJ |
|---|---|
| Name | 2-AMINOETHYL-3,4,5-TRI-O-BENZYL-2-O-(3-CARBOXYPROPIONYL)-ALPHA-D-GALACTOPYRANOSYL-(1->2)-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE-MU-LACTAM |
| Compound Number | 8D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H51NO13 |
| InChI | InChI=1S/C46H51NO13/c48-36-21-22-37(49)58-43-42(54-27-32-17-9-3-10-18-32)40(53-26-31-15-7-2-8-16-31)34(28-51-25-30-13-5-1-6-14-30)57-46(43)60-41-38(50)39-35(56-45(41)52-24-23-47-36)29-55-44(59-39)33-19-11-4-12-20-33/h1-20,34-35,38-46,50H,21-29H2,(H,47,48)/t34-,35-,38+,39-,40+,41-,42+,43-,44-,45-,46-/m1/s1 |
| InChIKey | GIOGJJAGXJLBPY-SRWUTAGSSA-N |
| Literature Reference Author | P.CLAUDE,C.LEHMANN,T.ZIEGLER |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,7,1609(2011) |
| Literature Reference DOI | 10.3762/bjoc.7.189 |
| Molecular Weight | 825.910 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT9879 |