input word = C00041218

Metabolite InformationStructural formula
Name Weisiensin A
Formula C26H36O9
Mw 492.23593275
CAS RN 119763-89-2
C_ID C00041218 ,
InChIKey QTLPNFQMZWBMDF-SEPKMDKPNA-N
InChICode InChI=1S/C26H36O9/c1-11-15-8-16(33-12(2)27)20-25(7)18(34-13(3)28)9-17(30)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 C1[C@@H](C([C@@H]2[C@@]([C@H]1OC(=O)C)([C@H]1[C@@]3([C@H]([C@@H]2O)OC(=O)C)C[C@@H](C[C@@H]1OC(=O)C)C(=C)C3=O)C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeIsodon adenantha Ref.
PlantaeLabiataeIsodon calcicola Ref.
PlantaeLabiataeIsodon weisinensis Ref.
PlantaeLamiaceaeRabdosia adenantha Ref.
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OrganismRabdosia adenantha
ReferenceSun, et al., Diterpenoids from Isodon Species, Science Press, Beijing, (2001).

Jiang, et al., JNP, 65, (2002), 1111