Name |
Pachysandienol A |
Formula |
C30H48O |
Mw |
424.37051615 |
CAS RN |
69477-80-1 |
C_ID |
C00024114
,
|
InChIKey |
LASASEMNAMQDFY-WRSYFQSKNA-N |
InChICode |
InChI=1S/C30H48O/c1-19-17-30(8)25-12-14-27(5)20(2)23(31)9-10-24(27)28(25,6)15-16-29(30,7)22-18-26(3,4)13-11-21(19)22/h11,13,20,22-25,31H,9-10,12,14-18H2,1-8H3/t20-,22+,23-,24+,25-,27+,28-,29-,30+/m0/s1 |
SMILES |
C1[C@@H]([C@@H]([C@@]2([C@@H](C1)[C@]1([C@H](CC2)[C@@]2([C@@](CC1)([C@H]1C(=C(C2)C)C=CC(C1)(C)C)C)C)C)C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Buxaceae | Pachysandra terminalis SIEB.et ZUCC. | Ref. |
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Organism | Pachysandra terminalis SIEB.et ZUCC. | Reference | Kikuchi,Chem.Pharm.Bull.,29,(1981),2531-2539 |
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