Name |
Dichotosin |
Formula |
C23H28O9 |
Mw |
448.17333249 |
CAS RN |
97399-72-9 |
C_ID |
C00008772
,
|
InChIKey |
MPDDNOZYQCUCDA-BUCYQYOJNA-N |
InChICode |
InChI=1S/C23H28O9/c1-28-13-5-3-12(4-6-13)16-8-7-15-17(30-16)9-14(29-2)10-18(15)31-23-22(27)21(26)20(25)19(11-24)32-23/h3-6,9-10,16,19-27H,7-8,11H2,1-2H3/t16-,19+,20+,21-,22-,23+/m0/s1 |
SMILES |
c1(cc(c2c(c1)O[C@@H](CC2)c1ccc(cc1)OC)O[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Gentianaceae | Hoppea dichotoma | Ref. |
|
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