| SpectraBase Spectrum ID |
JGqnlVqfjLz |
| Name |
Ulocladol B |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30O3 |
| InChI |
InChI=1S/C21H30O3/c1-13(2)6-5-7-14(3)15-10-11-21(4)17(15)12-16-18(22)8-9-19(23)20(16)24-21/h6,10,14,17,19,23H,5,7-9,11-12H2,1-4H3 |
| InChIKey |
OAZOMSZXYCHYNG-UHFFFAOYSA-N |
| Molecular Weight |
330.468 g/mol |
| SMILES |
OC1C2=C(CC3C(CC=C3C(CCC=C(C)C)C)(C)O2)C(CC1)=O |
| SPLASH |
splash10-0a4i-2911000000-19fcedbb9106a0124b40 |
| Source of Spectrum |
X4-27-570-0 |
| Synonyms |
5-Hydroxy-3a-methyl-1-(6-methylhept-5-en-2-yl)-3,5,6,7,9,9a-hexahydrocyclopenta[b][1]benzopyran-8-one
5-Hydroxy-3a-methyl-1-(6-methylhept-5-en-2-yl)-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one
3a-methyl-1-(6-methylhept-5-en-2-yl)-5-oxidanyl-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one |
| Wiley ID |
1586409 |
![5-hydroxy-3a-methyl-1-(6-methylhept-5-en-2-yl)-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one](/api/spectrum/JGqnlVqfjLz/structure.png?h=300&w=458 "5-hydroxy-3a-methyl-1-(6-methylhept-5-en-2-yl)-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one")
