| SpectraBase Compound ID | BZpeaXO74Qw |
|---|---|
| InChI | InChI=1S/C22H32O6/c1-12-13-5-6-15-20(2)10-14(23)11-22(18(25)27-3,19(26)28-4)16(20)7-8-21(15,9-13)17(12)24/h13-17,23-24H,1,5-11H2,2-4H3 |
| InChIKey | GQNZGBCCSFCRQP-UHFFFAOYSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C22H32O6 |
| Exact Mass | 392.219889 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IB2y2Ug1ST6 |
|---|---|
| Name | KAU-16-18.19-DIOIC ACID, 2,15-DIHYDROXY-DIMETHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H32O6 |
| InChI | InChI=1S/C22H32O6/c1-12-13-5-6-15-20(2)10-14(23)11-22(18(25)27-3,19(26)28-4)16(20)7-8-21(15,9-13)17(12)24/h13-17,23-24H,1,5-11H2,2-4H3 |
| InChIKey | GQNZGBCCSFCRQP-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |