| SpectraBase Compound ID | 4ZufHvKR1XX |
|---|---|
| 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-HFQYWGJASA-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 | Cq2mi1NWvq8 |
|---|---|
| Name | 6-O-(3',4'-DIMETHOXYBENZOYL)-AJUGOL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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-HFQYWGJASA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |