Name |
Hamachilobene D |
Formula |
C24H38O6 |
Mw |
422.26683895 |
CAS RN |
116359-97-8 |
C_ID |
C00022353
,
|
InChIKey |
CPXUZWJJNBFVEE-WAKBTOJMNA-N |
InChICode |
InChI=1S/C24H38O6/c1-9-22(6)12-10-16-23(7)13-11-17(28-14(2)25)21(4,5)19(23)18(27)20(29-15(3)26)24(16,8)30-22/h9,16-20,27H,1,10-13H2,2-8H3/t16-,17+,18-,19-,20-,22+,23-,24+/m1/s1 |
SMILES |
C1[C@@H](C([C@@H]2[C@](C1)([C@@H]1[C@@]([C@@H]([C@@H]2O)OC(=O)C)(O[C@](CC1)(C=C)C)C)C)(C)C)OC(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Jubulaceae | Frullania hamachiloba | Ref. |
|
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