| SpectraBase Compound ID | 4B4iioNIEua |
|---|---|
| InChI | InChI=1S/C82H85NO27/c1-47-63(103-74(88)55-33-19-10-20-34-55)68(105-76(90)57-37-23-12-24-38-57)71(106-77(91)58-39-25-13-26-40-58)80(97-47)109-69-64(104-75(89)56-35-21-11-22-36-56)48(2)98-81(72(69)107-78(92)59-41-27-14-28-42-59)110-73-70(100-52(6)87)66(99-51(5)86)61(46-95-50(4)85)102-82(73)108-67-62(83-49(3)84)79(93-7)101-60(45-94-43-53-29-15-8-16-30-53)65(67)96-44-54-31-17-9-18-32-54/h8-42,47-48,60-73,79-82H,43-46H2,1-7H3,(H,83,84)/t47-,48-,60-,61+,62-,63-,64-,65-,66-,67-,68+,69+,70-,71+,72+,73+,79+,80-,81-,82-/m1/s1 |
| InChIKey | WUBMQHWZYQAVIP-PSQDPUCNSA-N |
| Mol Weight | 1516.6 g/mol |
| Molecular Formula | C82H85NO27 |
| Exact Mass | 1515.530896 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8nmfKx6shVn |
|---|---|
| Name | METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-O-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPY |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C82H85NO27 |
| InChI | InChI=1S/C82H85NO27/c1-47-63(103-74(88)55-33-19-10-20-34-55)68(105-76(90)57-37-23-12-24-38-57)71(106-77(91)58-39-25-13-26-40-58)80(97-47)109-69-64(104-75(89)56-35-21-11-22-36-56)48(2)98-81(72(69)107-78(92)59-41-27-14-28-42-59)110-73-70(100-52(6)87)66(99-51(5)86)61(46-95-50(4)85)102-82(73)108-67-62(83-49(3)84)79(93-7)101-60(45-94-43-53-29-15-8-16-30-53)65(67)96-44-54-31-17-9-18-32-54/h8-42,47-48,60-73,79-82H,43-46H2,1-7H3,(H,83,84)/t47-,48-,60-,61+,62-,63-,64-,65-,66-,67-,68+,69+,70-,71+,72+,73+,79+,80-,81-,82-/m1/s1 |
| InChIKey | WUBMQHWZYQAVIP-PSQDPUCNSA-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 | 1516.567 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4100 |