| SpectraBase Compound ID | 2WhFZfEZyaW |
|---|---|
| InChI | InChI=1S/C48H51NO15/c1-29(50)56-27-38-41(61-30(2)51)42(62-31(3)52)39(49-45(53)35-22-14-15-23-36(35)46(49)54)47(63-38)60-28-37-40(57-24-32-16-8-5-9-17-32)43(58-25-33-18-10-6-11-19-33)44(48(55-4)64-37)59-26-34-20-12-7-13-21-34/h5-23,37-44,47-48H,24-28H2,1-4H3/t37-,38+,39+,40-,41+,42+,43+,44-,47+,48+/m1/s1 |
| InChIKey | NHFCMYIRMIBQEW-TUJVOYIDSA-N |
| Mol Weight | 881.9 g/mol |
| Molecular Formula | C48H51NO15 |
| Exact Mass | 881.32587 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IPulEw8PtFY |
|---|---|
| Name | METHYL-2,3,4-TRI-O-BENZYL-6-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H51NO15 |
| InChI | InChI=1S/C48H51NO15/c1-29(50)56-27-38-41(61-30(2)51)42(62-31(3)52)39(49-45(53)35-22-14-15-23-36(35)46(49)54)47(63-38)60-28-37-40(57-24-32-16-8-5-9-17-32)43(58-25-33-18-10-6-11-19-33)44(48(55-4)64-37)59-26-34-20-12-7-13-21-34/h5-23,37-44,47-48H,24-28H2,1-4H3/t37-,38+,39+,40-,41+,42+,43+,44-,47+,48+/m1/s1 |
| InChIKey | NHFCMYIRMIBQEW-TUJVOYIDSA-N |
| Literature Reference Author | S.MEHTA,B.M.PINTO |
| Literature Reference Citation | J.ORG.CHEM.,58,3269(1993) |
| Literature Reference DOI | 10.1021/jo00064a012 |
| Molecular Weight | 881.931 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS22252 |