| SpectraBase Compound ID | 1JZrFEO1xan |
|---|---|
| InChI | InChI=1S/C43H50O21/c1-19-35(58-20(2)46)37(60-29(49)11-7-21-5-9-24(47)26(15-21)54-3)38(61-30(50)12-8-22-6-10-25(48)27(16-22)55-4)42(57-19)62-36-23-13-14-56-40(31(23)43(18-45)39(36)64-43)63-41-34(53)33(52)32(51)28(17-44)59-41/h5-16,19,23,28,31-42,44-45,47-48,51-53H,17-18H2,1-4H3/b11-7+,12-8+/t19-,23?,28+,31?,32+,33-,34+,35-,36-,37+,38-,39-,40-,41-,42-,43+/m0/s1 |
| InChIKey | CHKOSWCJIVBCCY-RUXXTHDWSA-N |
| Mol Weight | 902.9 g/mol |
| Molecular Formula | C43H50O21 |
| Exact Mass | 902.284459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CC2LbMRY3Y7 |
|---|---|
| Name | 6-O-(4''-O-ACETYL-2'',3''-O-TRANS-FERULOYL)-ALPHA-L-RHAMNOPYRANOSYLCATALPOL;GMENLINOSIDE-H |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H50O21 |
| InChI | InChI=1S/C43H50O21/c1-19-35(58-20(2)46)37(60-29(49)11-7-21-5-9-24(47)26(15-21)54-3)38(61-30(50)12-8-22-6-10-25(48)27(16-22)55-4)42(57-19)62-36-23-13-14-56-40(31(23)43(18-45)39(36)64-43)63-41-34(53)33(52)32(51)28(17-44)59-41/h5-16,19,23,28,31-42,44-45,47-48,51-53H,17-18H2,1-4H3/b11-7+,12-8+/t19-,23?,28+,31?,32+,33-,34+,35-,36-,37+,38-,39-,40-,41-,42-,43+/m0/s1 |
| InChIKey | CHKOSWCJIVBCCY-RUXXTHDWSA-N |
| Literature Reference Author | M.HOSNY,J.P.N.ROSAZZA |
| Literature Reference Citation | J.NAT.PROD.,61,734(1998) |
| Literature Reference DOI | 10.1021/np970447u |
| Molecular Weight | 902.857 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCP212 |