| SpectraBase Compound ID | 2mx8Pzi8JfC |
|---|---|
| InChI | InChI=1S/C71H78O16/c1-5-40-75-70-66(81-45-54-32-20-10-21-33-54)63(80-44-53-30-18-9-19-31-53)64(65(86-70)68(73)82-47-55-34-22-11-23-35-55)85-71-67(62(79-43-52-28-16-8-17-29-52)60(49(3)84-71)77-42-51-26-14-7-15-27-51)87-69-58(72)61(78-46-56-36-38-57(74-4)39-37-56)59(48(2)83-69)76-41-50-24-12-6-13-25-50/h5-39,48-49,58-67,69-72H,1,40-47H2,2-4H3/t48-,49-,58+,59-,60-,61-,62+,63+,64-,65+,66-,67+,69-,70-,71-/m1/s1 |
| InChIKey | GYAIDLUFHXJMFF-WFMYQSPHSA-N |
| Mol Weight | 1187.4 g/mol |
| Molecular Formula | C71H78O16 |
| Exact Mass | 1186.528986 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5njh7cfmfPy |
|---|---|
| Name | #27;BENZYL-(4-O-BENZYL-3-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->4)-(ALLYL-2,3-DI-O-BENZYL-BETA-D-GA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C71H78O16 |
| InChI | InChI=1S/C71H78O16/c1-5-40-75-70-66(81-45-54-32-20-10-21-33-54)63(80-44-53-30-18-9-19-31-53)64(65(86-70)68(73)82-47-55-34-22-11-23-35-55)85-71-67(62(79-43-52-28-16-8-17-29-52)60(49(3)84-71)77-42-51-26-14-7-15-27-51)87-69-58(72)61(78-46-56-36-38-57(74-4)39-37-56)59(48(2)83-69)76-41-50-24-12-6-13-25-50/h5-39,48-49,58-67,69-72H,1,40-47H2,2-4H3/t48-,49-,58+,59-,60-,61-,62+,63+,64-,65+,66-,67+,69-,70-,71-/m1/s1 |
| InChIKey | GYAIDLUFHXJMFF-WFMYQSPHSA-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 | 1187.391 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT19004 |