| SpectraBase Compound ID | DF86fNYIpnw |
|---|---|
| InChI | InChI=1S/C62H67NO21/c1-36-49(80-57(68)43-26-16-9-17-27-43)53(81-58(69)44-28-18-10-19-29-44)55(82-59(70)45-30-20-11-21-31-45)61(75-36)84-56-54(77-40(5)67)51(76-39(4)66)47(35-73-38(3)65)79-62(56)83-52-48(63-37(2)64)60(71-6)78-46(34-72-32-41-22-12-7-13-23-41)50(52)74-33-42-24-14-8-15-25-42/h7-31,36,46-56,60-62H,32-35H2,1-6H3,(H,63,64)/t36-,46-,47+,48-,49-,50-,51-,52-,53+,54-,55+,56+,60+,61-,62-/m1/s1 |
| InChIKey | OVPBBISKPQSLBT-OJTMOPGRSA-N |
| Mol Weight | 1162.2 g/mol |
| Molecular Formula | C62H67NO21 |
| Exact Mass | 1161.420558 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9NqGfK7N0in |
|---|---|
| Name | METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-ACETAMIDO-4,6-DI-O-BENZYL-2-DEOXY-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H67NO21 |
| InChI | InChI=1S/C62H67NO21/c1-36-49(80-57(68)43-26-16-9-17-27-43)53(81-58(69)44-28-18-10-19-29-44)55(82-59(70)45-30-20-11-21-31-45)61(75-36)84-56-54(77-40(5)67)51(76-39(4)66)47(35-73-38(3)65)79-62(56)83-52-48(63-37(2)64)60(71-6)78-46(34-72-32-41-22-12-7-13-23-41)50(52)74-33-42-24-14-8-15-25-42/h7-31,36,46-56,60-62H,32-35H2,1-6H3,(H,63,64)/t36-,46-,47+,48-,49-,50-,51-,52-,53+,54-,55+,56+,60+,61-,62-/m1/s1 |
| InChIKey | OVPBBISKPQSLBT-OJTMOPGRSA-N |
| Literature Reference Author | P.KOVAC,K.J.EDGAR |
| Literature Reference Citation | J.ORG.CHEM.,57,2455(1992) |
| Literature Reference DOI | 10.1021/jo00034a047 |
| Molecular Weight | 1162.208 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4097 |