| SpectraBase Compound ID | DTMn0imjcIy |
|---|---|
| InChI | InChI=1S/C71H71NO22/c1-41-53(88-64(77)46-27-13-8-14-28-46)56(91-67(80)49-33-19-11-20-34-49)59(69(83-41)82-40-26-7-6-25-39-72-62(75)51-37-23-24-38-52(51)63(72)76)94-71-61(87-45(5)74)58(55(43(3)85-71)90-66(79)48-31-17-10-18-32-48)93-70-60(86-44(4)73)57(92-68(81)50-35-21-12-22-36-50)54(42(2)84-70)89-65(78)47-29-15-9-16-30-47/h8-24,27-38,41-43,53-61,69-71H,6-7,25-26,39-40H2,1-5H3/t41-,42-,43-,53-,54-,55-,56+,57+,58+,59+,60+,61+,69+,70-,71-/m0/s1 |
| InChIKey | OMBJKMWPVDQYFB-JVARGGKYSA-N |
| Mol Weight | 1290.3 g/mol |
| Molecular Formula | C71H71NO22 |
| Exact Mass | 1289.446773 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 | EpSDB5K7jPh |
|---|---|
| Name | 6-PHTHALIMIDOHEXYL O-(2-O-ACETYL-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-O-(2-O-ACETYL-4-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments | è |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C71H71NO22 |
| InChI | InChI=1S/C71H71NO22/c1-41-53(88-64(77)46-27-13-8-14-28-46)56(91-67(80)49-33-19-11-20-34-49)59(69(83-41)82-40-26-7-6-25-39-72-62(75)51-37-23-24-38-52(51)63(72)76)94-71-61(87-45(5)74)58(55(43(3)85-71)90-66(79)48-31-17-10-18-32-48)93-70-60(86-44(4)73)57(92-68(81)50-35-21-12-22-36-50)54(42(2)84-70)89-65(78)47-29-15-9-16-30-47/h8-24,27-38,41-43,53-61,69-71H,6-7,25-26,39-40H2,1-5H3/t41-,42-,43-,53-,54-,55-,56+,57+,58+,59+,60+,61+,69+,70-,71-/m0/s1 |
| InChIKey | OMBJKMWPVDQYFB-JVARGGKYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | YU.E.TSVETKOV, A.V.BUKHAROV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N10, 1428-1436. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |