| SpectraBase Spectrum ID |
JS9vaU1plQx |
| Name |
Pseudoneolinderane A |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O5 |
| InChI |
InChI=1S/C15H16O5/c1-7-12-9-5-8(14(17)18-9)3-4-11-15(2,20-11)6-10(12)19-13(7)16/h5,9-11H,3-4,6H2,1-2H3/t9-,10+,11-,15-/m1/s1 |
| InChIKey |
KTYLETZEJHRROF-JNIYBQFBSA-N |
| Molecular Weight |
276.288 g/mol |
| SMILES |
[C@]12(O[C@@]2(CCC=2C(=O)O[C@@](C=3[C@](C1)(OC(=O)C3C)[H])(C2)[H])[H])C |
| SPLASH |
splash10-0ac0-0690000000-63bb846119ce46d5f5d5 |
| Source of Spectrum |
F-55-1364-11 |
| Synonyms |
(1R,8R,10R)-3,8-dimethyl-5,9,15-trioxatetracyclo[11.2.1.0(2,6).0(8,10)]hexadeca-2,13(16)-diene-4,14-dione |
| Wiley ID |
836672 |
