| SpectraBase Compound ID | Hn2Ke6MrT2z |
|---|---|
| InChI | InChI=1S/C56H55NO16/c1-34-44(70-52(62)38-24-12-7-13-25-38)46(71-53(63)39-26-14-8-15-27-39)47(55(66-34)65-33-21-5-4-20-32-57-49(59)41-30-18-19-31-42(41)50(57)60)73-56-48(72-54(64)40-28-16-9-17-29-40)45(68-36(3)58)43(35(2)67-56)69-51(61)37-22-10-6-11-23-37/h6-19,22-31,34-35,43-48,55-56H,4-5,20-21,32-33H2,1-3H3/t34-,35-,43-,44-,45+,46+,47+,48+,55+,56-/m0/s1 |
| InChIKey | QDNRNDAOQSDPFO-XADIAQMASA-N |
| Mol Weight | 998.0 g/mol |
| Molecular Formula | C56H55NO16 |
| Exact Mass | 997.352085 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1KTqSmBNqcp |
|---|---|
| Name | 6-PHTHALIMIDOHEXYL 2-O-(3-O-ACETYL-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments | è |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C56H55NO16 |
| InChI | InChI=1S/C56H55NO16/c1-34-44(70-52(62)38-24-12-7-13-25-38)46(71-53(63)39-26-14-8-15-27-39)47(55(66-34)65-33-21-5-4-20-32-57-49(59)41-30-18-19-31-42(41)50(57)60)73-56-48(72-54(64)40-28-16-9-17-29-40)45(68-36(3)58)43(35(2)67-56)69-51(61)37-22-10-6-11-23-37/h6-19,22-31,34-35,43-48,55-56H,4-5,20-21,32-33H2,1-3H3/t34-,35-,43-,44-,45+,46+,47+,48+,55+,56-/m0/s1 |
| InChIKey | QDNRNDAOQSDPFO-XADIAQMASA-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 |