| SpectraBase Compound ID | DgfzHTBBBCT |
|---|---|
| InChI | InChI=1S/C26H38O12/c1-4-13-15-6-20(29)34-9-16-12(3)18(5-14(16)11(2)7-27)36-24(33)17(15)10-35-25(13)38-26-23(32)22(31)21(30)19(8-28)37-26/h4,10-12,14-16,18-19,21-23,25-28,30-32H,5-9H2,1-3H3/b13-4-/t11?,12-,14+,15+,16-,18-,19+,21+,22-,23+,25+,26-/m1/s1 |
| InChIKey | NRVMCZSNPIHCNL-CWUZYKAMSA-N |
| Mol Weight | 542.6 g/mol |
| Molecular Formula | C26H38O12 |
| Exact Mass | 542.236327 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3lulDB5AtdE |
|---|---|
| Name | JASMININ |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H38O12 |
| InChI | InChI=1S/C26H38O12/c1-4-13-15-6-20(29)34-9-16-12(3)18(5-14(16)11(2)7-27)36-24(33)17(15)10-35-25(13)38-26-23(32)22(31)21(30)19(8-28)37-26/h4,10-12,14-16,18-19,21-23,25-28,30-32H,5-9H2,1-3H3/b13-4-/t11?,12-,14+,15+,16-,18-,19+,21+,22-,23+,25+,26-/m1/s1 |
| InChIKey | NRVMCZSNPIHCNL-CWUZYKAMSA-N |
| Literature Reference Author | K.INOUE,T.FUJITA,H.INOUYE,H.KUWAJIMA,K.TAKAISHI,T.TANAHASHI, N.NAGAKURA,Y.ASAKA, |
| Literature Reference Citation | PHYTOCHEM.,30,1191(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95201-4 |
| Molecular Weight | 542.581 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU34202 |