| Name |
Tupichinol A
(2R,3R)-3,4-Dihydro-2-(4-hydroxyphenyl)-7-methoxy-8-methyl-2H-1-benzopyran-3-ol |
| Formula |
C17H18O4 |
| Mw |
286.12050906 |
| CAS RN |
497142-88-8 |
| C_ID |
C00013261
, 
|
| InChIKey |
PSCVPMJLJOIQKC-GCMOIQJANA-N |
| InChICode |
InChI=1S/C17H18O4/c1-10-15(20-2)8-5-12-9-14(19)17(21-16(10)12)11-3-6-13(18)7-4-11/h3-8,14,17-19H,9H2,1-2H3/t14-,17+/m0/s1 |
| SMILES |
c1([C@H]2Oc3c(C[C@@H]2O)ccc(c3C)OC)ccc(cc1)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Convallariaceae | Tupistra chinensis | Ref. |
|
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