| SpectraBase Compound ID | 4swWbHjUHzE |
|---|---|
| InChI | InChI=1S/C70H78O18/c1-6-39-75-68-64(80-44-54-33-21-11-22-34-54)60(79-43-53-31-19-10-20-32-53)62(63(87-68)67(74)81-45-55-35-23-12-24-36-55)86-69-65(59(78-42-52-29-17-9-18-30-52)57(47(3)82-69)76-40-50-25-13-7-14-26-50)88-70-66(85-56(73)38-37-46(2)71)61(84-49(5)72)58(48(4)83-70)77-41-51-27-15-8-16-28-51/h6-36,47-48,57-66,68-70H,1,37-45H2,2-5H3/t47-,48-,57-,58-,59+,60+,61+,62-,63+,64-,65+,66+,68-,69-,70-/m1/s1 |
| InChIKey | QVZRZOHSIGVKLD-OXCZCHBGSA-N |
| Mol Weight | 1207.4 g/mol |
| Molecular Formula | C70H78O18 |
| Exact Mass | 1206.518816 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FzJMTyOfYSv |
|---|---|
| Name | #29;BENZYL-(3-O-ACETYL-4-O-BENZYL-2-O-LEVULINOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->4)-(ALLYL-2,3-DI-O-BENZYL-BETA-D |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C70H78O18 |
| InChI | InChI=1S/C70H78O18/c1-6-39-75-68-64(80-44-54-33-21-11-22-34-54)60(79-43-53-31-19-10-20-32-53)62(63(87-68)67(74)81-45-55-35-23-12-24-36-55)86-69-65(59(78-42-52-29-17-9-18-30-52)57(47(3)82-69)76-40-50-25-13-7-14-26-50)88-70-66(85-56(73)38-37-46(2)71)61(84-49(5)72)58(48(4)83-70)77-41-51-27-15-8-16-28-51/h6-36,47-48,57-66,68-70H,1,37-45H2,2-5H3/t47-,48-,57-,58-,59+,60+,61+,62-,63+,64-,65+,66+,68-,69-,70-/m1/s1 |
| InChIKey | QVZRZOHSIGVKLD-OXCZCHBGSA-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 | 1207.379 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT19006 |