Name |
Rubescensin J (-)-Rubescensin J |
Formula |
C20H30O3 |
Mw |
318.21949482 |
CAS RN |
760948-09-2 |
C_ID |
C00031230
,
|
InChIKey |
PSCMUJSYIGILPT-HMIXLFEENA-N |
InChICode |
InChI=1S/C20H30O3/c1-12-10-23-18-13(12)4-6-15-14(18)5-7-16-19(15,2)9-8-17(22)20(16,3)11-21/h5,13,15-18,21-22H,1,4,6-11H2,2-3H3/t13-,15+,16-,17+,18+,19-,20+/m0/s1 |
SMILES |
C1[C@H]([C@]([C@@H]2[C@@](C1)([C@H]1C(=CC2)[C@H]2[C@@H](CC1)C(=C)CO2)C)(C)CO)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Isodon parvifolius | Ref. |
Plantae | Labiatae | Isodon rubescens var.rubescens | Ref. |
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zoom in
Organism | Isodon parvifolius | Reference | Li,Chem.Pharm.Bull.,54,(2006),1050 |
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