| SpectraBase Compound ID | EDoL8wb16L |
|---|---|
| InChI | InChI=1S/C40H48O20/c41-12-18-7-8-19-21(14-54-36(25(18)19)58-38-32(49)30(47)28(45)22(13-42)56-38)35(51)53-15-23-29(46)31(48)33(50)39(57-23)59-37-26-20(10-11-52-37)27(44)34-40(26,60-34)16-55-24(43)9-6-17-4-2-1-3-5-17/h1-6,9-11,14,19-20,22-23,26-34,36-39,41-42,44-50H,7-8,12-13,15-16H2/b9-6+/t19?,20-,22-,23-,26-,27+,28-,29-,30+,31+,32-,33-,34+,36-,37+,38+,39+,40-/m1/s1 |
| InChIKey | HNKZOKTVDAPBRD-FNMUSGMCSA-N |
| Mol Weight | 848.8 g/mol |
| Molecular Formula | C40H48O20 |
| Exact Mass | 848.273894 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BykJnoLRc9f |
|---|---|
| Name | WULFENOSIDE;10-O-CINNAMOYL-6'-(DESACETYL-ALPINOSIDYL)-CATALPOL |
| Compound Number | 410 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H48O20 |
| InChI | InChI=1S/C40H48O20/c41-12-18-7-8-19-21(14-54-36(25(18)19)58-38-32(49)30(47)28(45)22(13-42)56-38)35(51)53-15-23-29(46)31(48)33(50)39(57-23)59-37-26-20(10-11-52-37)27(44)34-40(26,60-34)16-55-24(43)9-6-17-4-2-1-3-5-17/h1-6,9-11,14,19-20,22-23,26-34,36-39,41-42,44-50H,7-8,12-13,15-16H2/b9-6+/t19?,20-,22-,23-,26-,27+,28-,29-,30+,31+,32-,33-,34+,36-,37+,38+,39+,40-/m1/s1 |
| InChIKey | HNKZOKTVDAPBRD-FNMUSGMCSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 848.809 g/mol |
| Sample ID | 38204 |
| Solvent | CD3OD |