Name |
Ophiopogonanone D (-)-Ophiopogonanone D |
Formula |
C21H20O7 |
Mw |
384.12090299 |
CAS RN |
477336-76-8 |
C_ID |
C00046243
,
|
InChIKey |
KDFMFFDXKBBDSP-UHFFFAOYNA-N |
InChICode |
InChI=1S/C21H20O7/c1-11-19(24-2)14(8-22)21-17(20(11)25-3)18(23)13(9-26-21)6-12-4-5-15-16(7-12)28-10-27-15/h4-5,7-8,13H,6,9-10H2,1-3H3/t13-/m1/s1 |
SMILES |
c1(c(c(c2c(c1OC)C(=O)[C@@H](CO2)Cc1ccc2c(c1)OCO2)C=O)OC)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Convallariaceae | Ophiopogon japonicus | Ref. |
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