Name |
Methyl pseudolarate A |
Formula |
C23H30O6 |
Mw |
402.20423869 |
CAS RN |
82508-33-6 |
C_ID |
C00045340
,
|
InChIKey |
BLWMRHVRTCANOX-QGYMZARONA-N |
InChICode |
InChI=1S/C23H30O6/c1-15-8-12-22-13-10-18(23(22,14-9-15)28-17(3)24)21(4,29-20(22)26)11-6-7-16(2)19(25)27-5/h6-8,11,18H,9-10,12-14H2,1-5H3/b11-6+,16-7+/t18-,21-,22+,23-/m0/s1 |
SMILES |
O1[C@]([C@H]2[C@@]3([C@](C1=O)(CC=C(CC3)C)CC2)OC(=O)C)(/C=C/C=C(\C)/C(=O)OC)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Pinaceae | Pseudolarix amabilis | Ref. |
Plantae | Pinaceae | Pseudolarix kaempferi | Ref. |
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|
zoom in
Organism | Pseudolarix kaempferi | Reference | Yang,J.Nat.Prod.,65,(2002),1041 |
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