Name |
Oligandrumin A (-)-Oligandrumin A |
Formula |
C17H24O7 |
Mw |
340.15220312 |
CAS RN |
1108205-56-6 |
C_ID |
C00047322
,
|
InChIKey |
NGWVVHGYVMUDDC-NZCRUCHDNA-N |
InChICode |
InChI=1S/C17H24O7/c1-10-14(3,9-22-11(2)18)17(21)6-5-15(4)16(17,7-12(19)23-10)8-13(20)24-15/h10,21H,5-9H2,1-4H3/t10-,14+,15-,16-,17-/m0/s1 |
SMILES |
C1C(=O)O[C@H]([C@@]([C@@]2([C@]31[C@](CC2)(OC(=O)C3)C)O)(C)COC(=O)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Illiciaceae | Illicium oligandrum | Ref. |
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zoom in
Organism | Illicium oligandrum | Reference | Zhu,J.Nat.Prod.,72,(2009),238 |
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