input word = C00021359

Metabolite InformationStructural formula
Name Aduncin
Formula C15H18O6
Mw 294.11033831
CAS RN 62655-15-6
C_ID C00021359 ,
InChIKey KWIWYCTXLKBXIO-OGVWVYRHNA-N
InChICode InChI=1S/C15H18O6/c1-5(2)14(18)8-6-4-7-15(21-7)12(17)20-9(13(6,15)3)10(14)19-11(8)16/h5-10,18H,4H2,1-3H3/t6-,7+,8-,9+,10-,13-,14+,15-/m0/s1
SMILES [C@@]12([C@@H]3[C@@H]4[C@@]([C@H]([C@H]1OC(=O)[C@]12[C@@H](C3)O1)OC4=O)(C(C)C)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOrchidaceaeDendrobium aduncum Ref.
PlantaeOrchidaceaeDendrobium amoenum Ref.
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OrganismDendrobium amoenum
ReferenceGawell,Phytochem.,15,(1976),1991