Name |
Ophiopogonanone F (+)-Ophiopogonanone F |
Formula |
C20H22O7 |
Mw |
374.13655306 |
CAS RN |
477336-79-1 |
C_ID |
C00046244
,
|
InChIKey |
VYQRDDWHTRSYGE-UHFFFAOYNA-N |
InChICode |
InChI=1S/C20H22O7/c1-10-15(21)20(26-4)19-14(18(10)25-3)17(23)12(9-27-19)8-11-6-5-7-13(24-2)16(11)22/h5-7,12,21-22H,8-9H2,1-4H3/t12-/m1/s1 |
SMILES |
c1(c(c(c2c(c1OC)OC[C@H](C2=O)Cc1cccc(c1O)OC)OC)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Convallariaceae | Ophiopogon japonicus | Ref. |
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zoom in
Organism | Ophiopogon japonicus | Reference | Chang,J.Nat.Prod.,65,(2002),1731 |
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