Name |
Tetrahydroswertianolin |
Formula |
C20H24O11 |
Mw |
440.13186161 |
CAS RN |
189289-76-7 |
C_ID |
C00024202
, 
|
InChIKey |
FOVMRYXSQHNGSU-HDZLNSDMNA-N |
InChICode |
InChI=1S/C20H24O11/c1-28-7-4-9(23)13-11(5-7)29-19-8(22)2-3-10(14(19)16(13)25)30-20-18(27)17(26)15(24)12(6-21)31-20/h4-5,8,10,12,15,17-18,20-24,26-27H,2-3,6H2,1H3/t8-,10+,12+,15-,17+,18+,20-/m1/s1 |
SMILES |
c1(cc(c2c(c1)oc1c(c2=O)[C@H](CC[C@H]1O)O[C@@H]1O[C@H]([C@@H](O)[C@H](O)[C@@H]1O)CO)O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Gentianaceae | Swertia japonika MAKINO | Ref. |
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