| SpectraBase Spectrum ID |
7vGE76BEHJV |
| Name |
Plorantinone B |
| Alternate Name(s) |
(6R,7aR,7bS)-7a-hydroxy-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 |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-9-10-4-5-14(10,3)15(18)7-13(2,8-16)6-11(15)12(9)17/h11,16,18H,4-8H2,1-3H3/t11?,13-,14+,15-/m1/s1 |
| InChIKey |
ZPIZSKXOKGRTNT-CHEQUFIKSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
OC[C@@]1(CC2C(C(=C3[C@@]([C@]2(C1)O)(CC3)C)C)=O)C |
| SPLASH |
splash10-0fml-9760000000-3fdfeb3cbe071cd00fc8 |
| Source of Spectrum |
F-53-9739-2 |
| Wiley ID |
803079 |
