| SpectraBase Compound ID | L0mBYuZaNgY |
|---|---|
| InChI | InChI=1S/C24H28O8/c1-12-10-22-11-23(12,31-14(3)26)8-6-15(22)24-9-7-16(30-13(2)25)21(4,20(28)32-24)18(24)17(22)19(27)29-5/h7,9,15-18H,1,6,8,10-11H2,2-5H3/t15?,16-,17?,18+,21+,22?,23?,24+/m1/s1 |
| InChIKey | IIIWPXACKNAFED-ZZANZXIYSA-N |
| Mol Weight | 444.48 g/mol |
| Molecular Formula | C24H28O8 |
| Exact Mass | 444.178418 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 13Qt1AUk2m8 |
|---|---|
| Name | Methyl di-O-acetyl-gibberellate |
| CAS Registry Number | 5362-96-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H28O8 |
| InChI | InChI=1S/C24H28O8/c1-12-10-22-11-23(12,31-14(3)26)8-6-15(22)24-9-7-16(30-13(2)25)21(4,20(28)32-24)18(24)17(22)19(27)29-5/h7,9,15-18H,1,6,8,10-11H2,2-5H3/t15?,16-,17?,18+,21+,22?,23?,24+/m1/s1 |
| InChIKey | IIIWPXACKNAFED-ZZANZXIYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | R. Evans, J.R. Hanson, M. Siverns, J. Chem. Soc. Perkin I 1514 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |