| SpectraBase Compound ID | jDOcHShSPJ |
|---|---|
| InChI | InChI=1S/C82H98O18/c1-8-9-31-46-89-76-74(99-79(84)81(2,3)4)72(92-52-62-42-27-15-28-43-62)69(65(94-76)55-87-48-58-34-19-11-20-35-58)98-78-75(100-80(85)82(5,6)7)73(93-53-63-44-29-16-30-45-63)70(66(96-78)56-88-49-59-36-21-12-22-37-59)97-77-71(91-51-61-40-25-14-26-41-61)67(83)68(90-50-60-38-23-13-24-39-60)64(95-77)54-86-47-57-32-17-10-18-33-57/h8,10-30,32-45,64-78,83H,1,9,31,46-56H2,2-7H3/t64-,65-,66-,67+,68+,69-,70+,71-,72+,73+,74-,75-,76-,77-,78+/m0/s1 |
| InChIKey | SFRXDUMRYSYABM-IKJMJLIMSA-N |
| Mol Weight | 1371.7 g/mol |
| Molecular Formula | C82H98O18 |
| Exact Mass | 1370.675316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | azUdgF3cyh |
|---|---|
| Name | #31;N-PENTENYL-2,4,6-TRI-O-BENZYL-3-O-LEVULINOYL-ALPHA-D-GALACTOPYRANOSYL-(1->4)-3,6-DI-O-BENZOYL-2-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL-(1->4)-3,6-DI-O-BENZYL- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C82H98O18 |
| InChI | InChI=1S/C82H98O18/c1-8-9-31-46-89-76-74(99-79(84)81(2,3)4)72(92-52-62-42-27-15-28-43-62)69(65(94-76)55-87-48-58-34-19-11-20-35-58)98-78-75(100-80(85)82(5,6)7)73(93-53-63-44-29-16-30-45-63)70(66(96-78)56-88-49-59-36-21-12-22-37-59)97-77-71(91-51-61-40-25-14-26-41-61)67(83)68(90-50-60-38-23-13-24-39-60)64(95-77)54-86-47-57-32-17-10-18-33-57/h8,10-30,32-45,64-78,83H,1,9,31,46-56H2,2-7H3/t64-,65-,66-,67+,68+,69-,70+,71-,72+,73+,74-,75-,76-,77-,78+/m0/s1 |
| InChIKey | SFRXDUMRYSYABM-IKJMJLIMSA-N |
| Literature Reference Author | F.BOSSE,L.A.MARCAURELLE,P.H.SEEBERGER |
| Literature Reference Citation | J.ORG.CHEM.,67,6659(2002) |
| Literature Reference DOI | 10.1021/jo025834+ |
| Molecular Weight | 1371.669 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS24993 |