JATROPHANE DITERPENE 2
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Name
JATROPHANE DITERPENE 2
IUPAC name
(1S,2R,3aR,4S,5S,6E,9S,10S,11S,12E,13aS)-1-(benzyloxy)-2,5,8,8,12-pentamethyl-1,2,3,4,5,8,9,10,11,13a-decahydro-3aH-cyclopenta[12]annulene-3a,4,9,10,11-pentayl pentaacetate
SMILES
[C@@H]1([C@H](C=CC([C@@H]([C@H]([C@H](C(=C[C@@H]2[C@@]1(C[C@H]([C@@H]2OCC3=CC=CC=C3)C)OC(C)=O)C)OC(C)=O)OC(C)=O)OC(C)=O)(C)C)C)OC(C)=O
Molecular formula
C37H50O11
Molecular weight
670.80 g/mol
Monoisotopic mass
670.3353 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Euphorbia platyphyllos L. | - | - |
Isolation and structure determination of new jatrophane diterpenoids from Euphorbia platyphyllos L. doi:10.1002/hlca.200390282
|