input word = C00039767

Metabolite InformationStructural formula
Name Micrandilactone C
(+)-Micrandilactone C
Formula C29H42O9
Mw 534.28288294
CAS RN 861888-13-3
C_ID C00039767 ,
InChIKey LGYLRQGGJPTPQG-QCWZVFTANA-N
InChICode InChI=1S/C29H42O9/c1-14-10-17(36-24(14)33)23(32)15(2)16-11-20(30)29(35)19-7-6-18-25(3,4)37-21-12-22(31)38-28(18,21)13-27(19,34)9-8-26(16,29)5/h10,15-21,23,30,32,34-35H,6-9,11-13H2,1-5H3/t15-,16+,17-,18-,19+,20-,21+,23-,26+,27-,28+,29+/m0/s1
SMILES [C@@]123[C@@H](CC[C@@H]4[C@@](C1)(CC[C@]1([C@@]4([C@H](C[C@@H]1[C@@H]([C@@H]([C@H]1OC(=O)C(=C1)C)O)C)O)O)C)O)C(O[C@@H]2CC(=O)O3)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeSchisandra propinqua var.propinqua Ref.
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OrganismSchisandra propinqua var.propinqua
ReferenceLei,J.Nat.Prod.,71,(2008),1228