Name |
Ophiopogonanone A |
Formula |
C18H16O6 |
Mw |
328.09468824 |
CAS RN |
75239-63-3 |
C_ID |
C00037584
,
|
InChIKey |
QBRLTNYECODTFP-UHFFFAOYNA-N |
InChICode |
InChI=1S/C18H16O6/c1-9-12(19)6-15-16(17(9)20)18(21)11(7-22-15)4-10-2-3-13-14(5-10)24-8-23-13/h2-3,5-6,11,19-20H,4,7-8H2,1H3/t11-/m0/s1 |
SMILES |
c12c(OC[C@@H](C1=O)Cc1cc3c(cc1)OCO3)cc(c(c2O)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Convallariaceae | Ophiopogon japonicus Ker-Gawler | Ref. |
|
|
zoom in
|