input word = C00049206

Metabolite InformationStructural formula
Name Leucophyllin C
(+)-Leucophyllin C
Formula C24H34O8
Mw 450.22536806
CAS RN 203182-34-7
C_ID C00049206 ,
InChIKey RNCWFRSZPTUDNL-BGSWQUOUNA-N
InChICode InChI=1S/C24H34O8/c1-10-13-7-14(27)18-23(6)15(28)8-16(31-11(2)25)22(4,5)19(23)17(29)21(32-12(3)26)24(18,9-13)20(10)30/h13-16,18-21,27-28,30H,1,7-9H2,2-6H3/t13-,14+,15+,16+,18+,19-,20-,21+,23+,24+/m1/s1
SMILES [C@H]1([C@@H]2[C@]3(C[C@@H](C1)C(=C)[C@H]3O)[C@H](C(=O)[C@H]1[C@]2([C@H](C[C@@H](C1(C)C)OC(=O)C)O)C)OC(=O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeIsodon leucophyllus Ref.
PlantaeLamiaceaeRabdosia leucophylla Ref.
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