| Name |
Daphnodorin M
(4S,4aR,10aS,12S)-4,4a,13,14-Tetrahydro-4a,6,8-trihydroxy-4,12-bis(4-hydroxyphenyl)-1H,5H,12H-furo[3,4-b:2,3-h']bis[1]benzopyran-1,5-dione |
| Formula |
C30H22O10 |
| Mw |
542.12129692 |
| CAS RN |
215868-02-3 |
| C_ID |
C00013289
, 
|
| InChIKey |
IFZGJRYFZFWPHJ-IIZAAQBMNA-N |
| InChICode |
InChI=1S/C30H22O10/c31-16-5-1-14(2-6-16)22-10-9-19-20(34)13-24-30(28(19)38-22)29(37,27(39-24)15-3-7-17(32)8-4-15)26(36)25-21(35)11-18(33)12-23(25)40-30/h1-8,11-13,22,27,31-33,35,37H,9-10H2/t22-,27-,29+,30-/m0/s1 |
| SMILES |
c1(ccc(cc1)O)[C@@H]1CCC2=C(O1)[C@@]13C(=CC2=O)O[C@H]([C@@]1(C(=O)c1c(O3)cc(cc1O)O)O)c1ccc(cc1)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Thymelaeaceae | Daphne acutiloba | Ref. |
|
|
zoom in
| Organism | Daphne acutiloba |
|---|
| Reference | Taniguchi,Phytochem.,49,(1998),863 |
|---|
|
