input word = C00063618

Metabolite InformationStructural formula
Name Baimantuoluoline F
Formula C28H42O7
Mw 490.2930537
CAS RN 1053187-25-9
C_ID C00063618
InChIKey UHWZHELCERUWCD-OOHVVAOXSA-N
InChICode InChI=1S/C28H42O7/c1-14-10-21(35-25(33)15(14)2)17(13-29)19-8-7-18-16-11-24(32)28(34)9-5-6-22(30)27(28,4)20(16)12-23(31)26(18,19)3/h16-21,23-24,29,31-32,34H,5-13H2,1-4H3/t16-,17-,18-,19+,20-,21+,23+,24+,26-,27-,28-/m0/s1
SMILES CC1=C(C)C(=O)OC(C(CO)C2CCC3C4CC(O)C5(O)CCCC(=O)C5(C)C4CC(O)C23C)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeDatura metel Ref.
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