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) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rutaceae | Citrus sudachi | Ref. |
Plantae | Rutaceae | Citrus sudachii | Ref. |
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zoom in
Organism | Citrus sudachii | Reference | NAKAGAWA, et al., Chem Pharm Bull, 49, (2001), 649 |
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