| SpectraBase Spectrum ID |
F3NGeFqGM2F |
| Name |
(1S,2E,4R,6R,7E,11Z,13.xi.)-6-Acetoxy-2,7,11-cembratriene-4,13-diol |
| Alternate Name(s) |
(1R,10S,13R)-8,13-dihydroxy-10-isopropyl-3,7,13-trimethyl-2,6,11-cyclotetradecatrien-1-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36O4 |
| InChI |
InChI=1S/C22H36O4/c1-15(2)19-10-11-22(6,25)14-20(26-18(5)23)12-16(3)8-7-9-17(4)21(24)13-19/h9-12,15,19-21,24-25H,7-8,13-14H2,1-6H3/b11-10+,16-12+,17-9+/t19-,20-,21?,22-/m0/s1 |
| InChIKey |
CLLDSYFHQCFUQA-KRZCGAHHSA-N |
| Molecular Weight |
364.526 g/mol |
| SMILES |
O[C@@]1(C[C@](\C=C\(CC\C=C\(C(C[C@](\C=C\1)(C(C)C)[H])O)C)C)(OC(=O)C)[H])C |
| SPLASH |
splash10-0006-9210000000-991a78ee7f67a6d965e7 |
| Source of Spectrum |
SB-47-85-9 |
| Wiley ID |
1351030 |
