input word = C00049207

Metabolite InformationStructural formula
Name Leucophyllin D
(+)-Leucophyllin D
Formula C26H36O9
Mw 492.23593275
CAS RN 203182-36-9
C_ID C00049207 ,
InChIKey CUCNENMUNUSTEG-AFOBVNRENA-N
InChICode InChI=1S/C26H36O9/c1-11-15-8-16(30)20-25(7)18(34-13(3)28)9-17(33-12(2)27)24(5,6)21(25)19(31)23(35-14(4)29)26(20,10-15)22(11)32/h15-21,23,30-31H,1,8-10H2,2-7H3/t15-,16+,17+,18+,19-,20+,21-,23+,25+,26+/m1/s1
SMILES [C@H]1([C@@H]2[C@]3(C[C@@H](C1)C(=C)C3=O)[C@H]([C@@H]([C@H]1[C@]2([C@H](C[C@@H](C1(C)C)OC(=O)C)OC(=O)C)C)O)OC(=O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeIsodon leucophyllus Ref.
PlantaeLamiaceaeRabdosia leucophylla Ref.
zoom in



OrganismRabdosia leucophylla
ReferenceLiao,Phytochem.,47,(1998),247