| SpectraBase Compound ID | HvUWJziWr1Z |
|---|---|
| InChI | InChI=1S/C65H72O16/c1-5-36-69-64-60(74-41-50-32-20-10-21-33-50)57(73-40-49-30-18-9-19-31-49)58(59(80-64)62(68)75-42-51-34-22-11-23-35-51)79-65-61(81-63-52(67)55(78-45(4)66)53(43(2)76-63)70-37-46-24-12-6-13-25-46)56(72-39-48-28-16-8-17-29-48)54(44(3)77-65)71-38-47-26-14-7-15-27-47/h5-35,43-44,52-61,63-65,67H,1,36-42H2,2-4H3/t43-,44-,52+,53-,54-,55-,56+,57+,58-,59+,60-,61+,63-,64-,65-/m1/s1 |
| InChIKey | OGWWOSOQPWETLT-RPLARNTBSA-N |
| Mol Weight | 1109.3 g/mol |
| Molecular Formula | C65H72O16 |
| Exact Mass | 1108.482036 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KJWRAEGzlBM |
|---|---|
| Name | #30;BENZYL-(3-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->4)-(ALLYL-2,3-DI-O-BENZYL-BETA-DGALACTOPYRANOSY |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H72O16 |
| InChI | InChI=1S/C65H72O16/c1-5-36-69-64-60(74-41-50-32-20-10-21-33-50)57(73-40-49-30-18-9-19-31-49)58(59(80-64)62(68)75-42-51-34-22-11-23-35-51)79-65-61(81-63-52(67)55(78-45(4)66)53(43(2)76-63)70-37-46-24-12-6-13-25-46)56(72-39-48-28-16-8-17-29-48)54(44(3)77-65)71-38-47-26-14-7-15-27-47/h5-35,43-44,52-61,63-65,67H,1,36-42H2,2-4H3/t43-,44-,52+,53-,54-,55-,56+,57+,58-,59+,60-,61+,63-,64-,65-/m1/s1 |
| InChIKey | OGWWOSOQPWETLT-RPLARNTBSA-N |
| Literature Reference Author | P.CHASSAGNE,C.FONTANA,C.GUERREIRO,C.GAUTHIER,A.PHALIPON,G.WI DMALM,L.A.MULARD |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2013,4085(2013) |
| Literature Reference DOI | 10.1002/ejoc.201300180 |
| Molecular Weight | 1109.277 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT19007 |