Name |
Parvifoline J (-)-Parvifoline J |
Formula |
C23H34O8 |
Mw |
438.22536806 |
CAS RN |
882673-21-4 |
C_ID |
C00041731
,
|
InChIKey |
HSPWQVFLXJMEHX-LYQKAVNUNA-N |
InChICode |
InChI=1S/C23H34O8/c1-11(24)31-14-7-12-8-22(18(26)13(12)9-29-4)16(14)21-10-30-23(22,28)19(27)17(21)20(2,3)6-5-15(21)25/h12-17,19,25,27-28H,5-10H2,1-4H3/t12-,13-,14+,15+,16-,17-,19+,21-,22?,23-/m1/s1 |
SMILES |
[C@H]1([C@@]23[C@@H](C(CC1)(C)C)[C@@H]([C@]([C@@]14[C@@H]2[C@H](C[C@@H]([C@H](C1=O)COC)C4)OC(=O)C)(OC3)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Isodon parvifolius | Ref. |
|
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