Name |
Juncenolide A (-)-Juncenolide A |
Formula |
C28H39ClO10 |
Mw |
570.22317518 |
CAS RN |
394248-11-4 |
C_ID |
C00031936
,
|
InChIKey |
FEADIBNCSZHHLW-YFWOLTTFNA-N |
InChICode |
InChI=1S/C28H39ClO10/c1-7-8-20(32)38-18-10-9-14(2)21(29)23-28(34,15(3)25(33)39-23)24(37-17(5)31)22-26(18,6)19(36-16(4)30)11-12-27(22)13-35-27/h15,18-19,21-24,34H,2,7-13H2,1,3-6H3/t15-,18-,19-,21-,22+,23-,24-,26+,27-,28-/m0/s1 |
SMILES |
C1C[C@@]2([C@H]3[C@@]([C@H]1OC(=O)C)([C@H](CCC(=C)[C@@H]([C@H]1[C@@]([C@H]3OC(=O)C)(O)[C@H](C(=O)O1)C)Cl)OC(=O)CCC)C)CO2 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Junceella juncea | Ref. |
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Organism | Junceella juncea | Reference | Qi,Chem.Pharm.Bull.,52,(2004),1476 |
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