Name |
Pseudolaric acid B (-)-Pseudolaric acid B |
Formula |
C23H28O8 |
Mw |
432.17841787 |
CAS RN |
82508-31-4 |
C_ID |
C00045387
,
|
InChIKey |
VDGOFNMYZYBUDT-LUNBBKGNNA-N |
InChICode |
InChI=1S/C23H28O8/c1-14(18(25)26)6-5-10-21(3)17-9-12-22(20(28)31-21)11-7-16(19(27)29-4)8-13-23(17,22)30-15(2)24/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,25,26)/b10-5+,14-6+/t17-,21-,22+,23-/m0/s1 |
SMILES |
C(=O)(/C(=C/C=C/[C@@]1(OC(=O)[C@@]23[C@@]([C@H]1CC3)(CCC(=CC2)C(=O)OC)OC(=O)C)C)/C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Pinaceae | Pseudolarix amabilis | Ref. |
Plantae | Pinaceae | Pseudolarix kaempferi | Ref. |
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zoom in
Organism | Pseudolarix amabilis | Reference | Li,J.Nat.Prod.,62,(1999),767 |
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