| SpectraBase Compound ID | Fxp7rbDxmnO |
|---|---|
| InChI | InChI=1S/C24H32O12/c1-24(30)9-15(34-21(29)11-4-5-13(31-2)14(8-11)32-3)12-6-7-33-22(17(12)24)36-23-20(28)19(27)18(26)16(10-25)35-23/h4-8,12,15-20,22-23,25-28,30H,9-10H2,1-3H3/t12-,15+,16-,17+,18-,19+,20-,22-,23+,24-/m0/s1 |
| InChIKey | SBWYWSYCORCAIO-NZILIZKYSA-N |
| Mol Weight | 512.5 g/mol |
| Molecular Formula | C24H32O12 |
| Exact Mass | 512.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Cbqj89E5Tu |
|---|---|
| Name | 6-O-(3,4-DIMETHOXYBENZOYL)-AJUGOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H32O12 |
| InChI | InChI=1S/C24H32O12/c1-24(30)9-15(34-21(29)11-4-5-13(31-2)14(8-11)32-3)12-6-7-33-22(17(12)24)36-23-20(28)19(27)18(26)16(10-25)35-23/h4-8,12,15-20,22-23,25-28,30H,9-10H2,1-3H3/t12-,15+,16-,17+,18-,19+,20-,22-,23+,24-/m0/s1 |
| InChIKey | SBWYWSYCORCAIO-NZILIZKYSA-N |
| Literature Reference Author | K.NAKANO,K.MARUYAMA,K.MURAKAMI,Y.TAKAISHI,T.TOMIMATSU |
| Literature Reference Citation | PHYTOCHEM.,32,371(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94996-3 |
| Molecular Weight | 512.511 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS3639 |