Name |
Adiantone |
Formula |
C29H48O |
Mw |
412.37051615 |
CAS RN |
1253-69-6 |
C_ID |
C00032699
,
|
InChIKey |
DCBAVUVLEYSTPU-KLCXEPEDNA-N |
InChICode |
InChI=1S/C29H48O/c1-19(30)20-11-16-26(4)21(20)12-17-28(6)23(26)9-10-24-27(5)15-8-14-25(2,3)22(27)13-18-29(24,28)7/h20-24H,8-18H2,1-7H3/t20-,21+,22+,23-,24-,26+,27+,28-,29-/m1/s1 |
SMILES |
C1CC([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@]2([C@H](CC1)[C@@]1([C@@H](CC2)[C@H](CC1)C(=O)C)C)C)C)C)(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Albizia odoratissima | Ref. |
Plantae | Pteridaceae | Adiantum capillus-veneris L. | Ref. |
Plantae | Pteridaceae | Adiantum caudatum | Ref. |
|
|
zoom in
Organism | Albizia odoratissima | Reference | Rao,Chem.Pharm.Bull.,50,(2002),1271 |
---|
|