| SpectraBase Spectrum ID |
K5zSInacjJl |
| Name |
Furano-cembranoid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O8 |
| InChI |
InChI=1S/C22H28O8/c1-12(2)13-6-7-15(20(25)28-4)19(24)17(23)11-22(3,27)10-14-9-16(21(26)29-5)18(8-13)30-14/h7,9,13,19,24,27H,1,6,8,10-11H2,2-5H3/b15-7-/t13-,19+,22-/m0/s1 |
| InChIKey |
IJDFHOFWIDWFDX-GZPGPTASSA-N |
| Molecular Weight |
420.458 g/mol |
| SMILES |
O[C@]1(C(C[C@](Cc2cc(c(C[C@](C\C=C\1C(=O)OC)(C(=C)C)[H])o2)C(=O)OC)(O)C)=O)[H] |
| SPLASH |
splash10-066r-0961100000-aab31c00050c7d179e58 |
| Source of Spectrum |
X2-56-972-1 |
| Synonyms |
1,7-bis(Methoxycarbonyl)-4-(1'-methylethenyl)-8,11-dihydroxy-9-oxo-11-methyl-15-oxabicyclo[10.2.1(13,2)]pentadeca-1,6,13-triene
Dimethyl (3S,7R,10S)-7,10-dihydroxy-3-isopropenyl-10-methyl-8-oxo-15-oxabicyclo[10.2.1]pentadeca-1(14),5,12-triene-6,14-dicarboxylate |
| Wiley ID |
1604933 |
