Name |
3-O-Acetylswietenolide |
Formula |
C29H36O9 |
Mw |
528.23593275 |
CAS RN |
121825-43-2 |
C_ID |
C00024090
,
|
InChIKey |
LUDUHKJIKKLONS-MOPFFAJUNA-N |
InChICode |
InChI=1S/C29H36O9/c1-14(30)37-25-17-11-16-18(29(5,23(17)33)22(27(25,2)3)21(32)26(34)35-6)7-9-28(4)19(16)12-20(31)38-24(28)15-8-10-36-13-15/h8,10,13,17-18,21-22,24-25,32H,7,9,11-12H2,1-6H3/t17-,18+,21-,22+,24+,25-,28-,29-/m1/s1 |
SMILES |
[C@@H]1(C([C@@H]([C@]2([C@@H]3C(=C4[C@@](CC3)([C@@H](OC(=O)C4)c3ccoc3)C)C[C@@H]1C2=O)C)[C@H](C(=O)OC)O)(C)C)OC(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Meliaceae | Swietenia mahagoni JACQ. | Ref. |
|
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