input word = C00041816

Metabolite InformationStructural formula
Name Sagittine D
(-)-Sagittine D
Formula C27H42O6
Mw 462.29813907
CAS RN 878157-98-3
C_ID C00041816 ,
InChIKey JRSFSLRWEYOFKG-FCXGYUCPNA-N
InChICode InChI=1S/C27H42O6/c1-6-25(3)12-13-27(5)18(14-25)9-10-19-20(27)8-7-11-26(19,4)16-31-24-23(32-17(2)29)22(30)21(15-28)33-24/h6,10,18,20-24,28,30H,1,7-9,11-16H2,2-5H3/t18-,20-,21-,22+,23+,24-,25-,26+,27-/m0/s1
SMILES C1[C@H]2C(=CC[C@@H]3[C@@]2(CC[C@@](C3)(C=C)C)C)[C@](CC1)(CO[C@@H]1[C@@H]([C@@H]([C@@H](O1)CO)O)OC(=O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlismataceaeSagittaria sagittifolia Ref.
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