input word = C00049204

Metabolite InformationStructural formula
Name Leucophyllin A(Rabdosia)
(-)-Leucophyllin A(Rabdosia)
Formula C26H34O9
Mw 490.22028269
CAS RN 203182-28-9
C_ID C00049204 ,
InChIKey IHIQZUIHDLSEJE-KUPBQJDUNA-N
InChICode InChI=1S/C26H34O9/c1-11-15-8-16(33-12(2)27)20-25(7)17(30)9-18(34-13(3)28)24(5,6)21(25)19(31)23(35-14(4)29)26(20,10-15)22(11)32/h15-18,20-21,23,30H,1,8-10H2,2-7H3/t15-,16+,17+,18+,20+,21-,23+,25+,26+/m1/s1
SMILES C=C1C(=O)[C@]23C[C@H]1C[C@H](OC(C)=O)[C@H]2[C@@]1(C)[C@H](C(=O)[C@@H]3OC(C)=O)C(C)(C)[C@@H](OC(C)=O)C[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLamiaceaeRabdosia leucophylla Ref.
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