| SpectraBase Spectrum ID |
57S4EHSfOS |
| Name |
Acetyl-polycerasoidol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32O5 |
| InChI |
InChI=1S/C24H32O5/c1-16(8-6-10-17(2)23(26)27)9-7-12-24(5)13-11-20-15-21(28-19(4)25)14-18(3)22(20)29-24/h9-10,14-15H,6-8,11-13H2,1-5H3,(H,26,27)/b16-9+,17-10+ |
| InChIKey |
BLFJPNOHJKKROE-CZCYGEDCSA-N |
| Molecular Weight |
400.515 g/mol |
| SMILES |
OC(\C(=C\CC\C(=C\CCC1(Oc2c(cc(cc2C)OC(=O)C)CC1)C)C)C)=O |
| SPLASH |
splash10-0006-9400000000-13aa5fd962a6d0b6f170 |
| Source of Spectrum |
G4-58-1283-4 |
| Synonyms |
(2E,6E)-9-(6-acetyloxy-2,8-dimethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-2,6-dimethylnona-2,6-dienoic acid
(2E,6E)-9-(6-acetyloxy-2,8-dimethyl-3,4-dihydrochromen-2-yl)-2,6-dimethylnona-2,6-dienoic acid
(2E,6E)-9-(6-acetyloxy-2,8-dimethyl-3,4-dihydrochromen-2-yl)-2,6-dimethyl-nona-2,6-dienoic acid |
| Wiley ID |
1605999 |
