| SpectraBase Compound ID | 6BboLfdemg3 |
|---|---|
| InChI | InChI=1S/C22H22Cl2O7/c1-5-6-12-7-11-8-14(25)22(3,20(27)13(11)9-30-12)31-21(28)15-10(2)16(23)18(26)17(24)19(15)29-4/h5-8,13,20,26-27H,9H2,1-4H3/b6-5+/t13-,20+,22+/m1/s1 |
| InChIKey | ABDSGQRCBJROHY-PISAZCMYSA-N |
| Mol Weight | 469.32 g/mol |
| Molecular Formula | C22H22Cl2O7 |
| Exact Mass | 468.074258 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jd3xcUawzoK |
|---|---|
| Name | FALCONENSIN-M |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H22Cl2O7 |
| InChI | InChI=1S/C22H22Cl2O7/c1-5-6-12-7-11-8-14(25)22(3,20(27)13(11)9-30-12)31-21(28)15-10(2)16(23)18(26)17(24)19(15)29-4/h5-8,13,20,26-27H,9H2,1-4H3/b6-5+/t13-,20+,22+/m1/s1 |
| InChIKey | ABDSGQRCBJROHY-PISAZCMYSA-N |
| Literature Reference Author | N.OGASAWARA,K.I.KAWAI |
| Literature Reference Citation | PHYTOCHEM.,47,1131(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00530-X |
| Molecular Weight | 469.318 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS521 |