| SpectraBase Compound ID | KOPya36fn7H |
|---|---|
| InChI | InChI=1S/C41H46O17/c1-21-33(52-22(2)44)35(54-27(45)15-13-23-9-5-3-6-10-23)36(55-28(46)16-14-24-11-7-4-8-12-24)40(51-21)56-34-25-17-18-50-38(29(25)41(20-43)37(34)58-41)57-39-32(49)31(48)30(47)26(19-42)53-39/h3-18,21,25-26,29-40,42-43,47-49H,19-20H2,1-2H3/b15-13+,16-14+/t21-,25-,26+,29-,30+,31-,32+,33-,34+,35+,36+,37+,38+,39-,40-,41-/m1/s1 |
| InChIKey | NKORFEGGMJANHB-RQIBNMHHSA-N |
| Mol Weight | 810.8 g/mol |
| Molecular Formula | C41H46O17 |
| Exact Mass | 810.2735 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CIgFq6PUAsO |
|---|---|
| Name | KOELZIOSIDE;6-O-(2'',3''-DI-O-TRANS-CINNAMOYL-4''-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYL-CATALPOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H46O17 |
| InChI | InChI=1S/C41H46O17/c1-21-33(52-22(2)44)35(54-27(45)15-13-23-9-5-3-6-10-23)36(55-28(46)16-14-24-11-7-4-8-12-24)40(51-21)56-34-25-17-18-50-38(29(25)41(20-43)37(34)58-41)57-39-32(49)31(48)30(47)26(19-42)53-39/h3-18,21,25-26,29-40,42-43,47-49H,19-20H2,1-2H3/b15-13+,16-14+/t21-,25-,26+,29-,30+,31-,32+,33-,34+,35+,36+,37+,38+,39-,40-,41-/m1/s1 |
| InChIKey | NKORFEGGMJANHB-RQIBNMHHSA-N |
| Literature Reference Author | S.P.S.BHANDARI,A.MISHRA,R.ROY,H.S.GARG |
| Literature Reference Citation | PHYTOCHEM.,31,689(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)90061-T |
| Molecular Weight | 810.806 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU6182 |