| SpectraBase Spectrum ID |
DNrh9eBT6ax |
| Name |
Plorantinone A |
| Alternate Name(s) |
(6S,7bR)-6-(hydroxymethyl)-3,6,7b-trimethyl-1,2,4a,5,6,7,7a,7b-octahydro-4H-cyclobuta[e]inden-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-9-11-4-5-15(11,3)12-7-14(2,8-16)6-10(12)13(9)17/h10,12,16H,4-8H2,1-3H3/t10?,12?,14-,15+/m1/s1 |
| InChIKey |
HPOGLDHHCCWZQO-YQWPXRDNSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
OC[C@]1(CC2[C@@]3(C(=C(C)C(C2C1)=O)CC3)C)C |
| SPLASH |
splash10-0pc9-0590000000-1a478ca67d8a4900251a |
| Source of Spectrum |
F-53-9739-1 |
| Wiley ID |
803080 |
