Name |
Swietemahonin C |
Formula |
C33H42O11 |
Mw |
614.27271219 |
CAS RN |
128321-88-0 |
C_ID |
C00024098
,
|
InChIKey |
QYPFXVUHMQMXKU-OFKGXUOINA-N |
InChICode |
InChI=1S/C33H42O11/c1-15(2)28(37)43-26-21-24(36)32(7,23(30(26,4)5)22(29(38)39-8)41-16(3)34)18-9-11-31(6)19(33(18)27(21)44-33)13-20(35)42-25(31)17-10-12-40-14-17/h10,12,14-15,18-19,21-23,25-27H,9,11,13H2,1-8H3/t18-,19-,21-,22-,23+,25+,26+,27-,31-,32-,33-/m1/s1 |
SMILES |
[C@H]12[C@]3([C@@H]([C@@]4([C@H](C([C@H]([C@H]1C4=O)OC(=O)C(C)C)(C)C)[C@H](C(=O)OC)OC(=O)C)C)CC[C@@]1([C@H]3CC(=O)O[C@H]1c1cocc1)C)O2 |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Meliaceae | Swietenia humilis Zucc. | Ref. |
Plantae | Meliaceae | Swietenia mahagoni JACQ. | Ref. |
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zoom in
Organism | Swietenia mahagoni JACQ. | Reference | Kadota S.,Chem.Pharm.Bull.,38,(1990),894-901 |
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