input word = C00033393

Metabolite InformationStructural formula
Name Sudachinoid A
(+)-Sudachinoid A
Formula C26H34O9
Mw 490.22028269
CAS RN 349112-61-4
C_ID C00033393 ,
InChIKey ZVOFIGKRVQYENS-LPVDJLFJNA-N
InChICode InChI=1S/C26H34O9/c1-21(2)14-11-15(27)24(5)13(23(14,4)25(6,31-7)35-21)8-9-22(3)17(12-10-16(28)32-19(12)29)33-20(30)18-26(22,24)34-18/h10,13-14,16-18,28H,8-9,11H2,1-7H3/t13-,14+,16-,17+,18-,22+,23-,24+,25+,26-/m1/s1
SMILES C1(=O)O[C@H]([C@]2([C@]3([C@@H]1O3)[C@]1([C@H](CC2)[C@@]2([C@@H](CC1=O)C(O[C@]2(C)OC)(C)C)C)C)C)C1=C[C@@H](OC1=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCitrus sudachi Ref.
PlantaeRutaceaeCitrus sudachii Ref.
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OrganismCitrus sudachi
ReferenceNakagawa,Chem.Pharm.Bull.,49,(2001),649