Name |
1-O-Acetylkhayanolide B |
Formula |
C29H36O11 |
Mw |
560.22576199 |
CAS RN |
309946-47-2 |
C_ID |
C00045530
,
|
InChIKey |
NVAICDOAKPCBRQ-QDFJNGTDNA-N |
InChICode |
InChI=1S/C29H36O11/c1-13(30)39-27-12-24(2)19(17(32)23(34)36-5)26(27,4)15-6-8-25(3)22(14-7-9-37-11-14)38-16(31)10-28(25)29(15,35)20(27)18(40-28)21(24)33/h7,9,11,15,17-22,32-33,35H,6,8,10,12H2,1-5H3/t15-,17+,18-,19+,20+,21-,22+,24-,25+,26-,27+,28-,29+/m1/s1 |
SMILES |
C1[C@H]2[C@]3([C@@]4([C@@](C1)([C@@H](OC(=O)C4)c1cocc1)C)O[C@@H]1[C@H]3[C@@]3([C@@]2(C)[C@@H]([C@@H](C(=O)OC)O)[C@@](C3)([C@@H]1O)C)OC(=O)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Meliaceae | Khaya ivorensis | Ref. |
Plantae | Meliaceae | Khaya senegalensis | Ref. |
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zoom in
Organism | Khaya ivorensis | Reference | Zhang,Phytochem.,70,(2009),1305 |
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