| SpectraBase Compound ID | 1NVnZr1k6X9 |
|---|---|
| InChI | InChI=1S/C22H30O8/c1-11(2)9-17(25)30-19-18-13(4)21(26)29-15(18)10-12(3)7-8-16(24)22(6,27)20(19)28-14(5)23/h7,11,15,18-20,27H,4,8-10H2,1-3,5-6H3/b12-7-/t15-,18+,19+,20-,22+/m1/s1 |
| InChIKey | IKFDEHNFEZTBGE-MWPXYMQFSA-N |
| Mol Weight | 422.47 g/mol |
| Molecular Formula | C22H30O8 |
| Exact Mass | 422.194068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KN01rqePvrG |
|---|---|
| Name | Lobatin-A |
| CAS Registry Number | 84754-03-0 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H30O8 |
| SPLASH | splash10-0k9l-9231000000-164a02efd386c36774fa |
| Source of Spectrum | W5-1989-35313-30223 |
| Synonyms | 2,8-Dioxo-3-methylene-5-[(isopentanoyl)oxy]-6-(acetoxy)-7,11-dimethyl-7,10-(endo-oxy)cyclodec-9-eno[9,10-d]furan Butanoic acid, 3-methyl-, (3aS,4S,5R,6R,9Z,11aR)-2,3,3a,4,5,6,7,8,11,11a-decahydro-5,6-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca(b)furan-4-yl ester |
| Wiley ID | 1378565 |