input word = C00048212

Metabolite InformationStructural formula
Name Toosendanone A
(-)-Toosendanone A
Formula C30H48O4
Mw 472.35526002
CAS RN 1134470-61-3
C_ID C00048212 ,
InChIKey BSMCVIBCNBLFGX-HSBBFMAJNA-N
InChICode InChI=1S/C30H48O4/c1-26(2)22-11-10-19-18(28(22,5)14-13-23(26)32)12-15-29(6)24(21(31)16-30(19,29)7)17-8-9-20(25(17)33)27(3,4)34/h10,17-18,20-22,24-25,31,33-34H,8-9,11-16H2,1-7H3/t17-,18+,20-,21+,22+,24-,25+,28-,29+,30-/m1/s1
SMILES [C@@]12([C@](C3=CC[C@@H]4[C@@]([C@H]3CC1)(CCC(=O)C4(C)C)C)(C)C[C@@H]([C@H]2[C@H]1CC[C@H]([C@H]1O)C(C)(O)C)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeMelia toosendan Ref.
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