| Name |
Larixinol |
| Formula |
C30H22O10 |
| Mw |
542.12129692 |
| CAS RN |
101046-79-1 |
| C_ID |
C00008957
, 
|
| InChIKey |
RNDNBGULZNCSNB-APAPROCANA-N |
| InChICode |
InChI=1S/C30H22O10/c31-15-5-1-13(2-6-15)26-21(36)11-18-19(34)12-23-25(27(18)40-26)30(29(37)39-23)24-20(35)9-17(33)10-22(24)38-28(30)14-3-7-16(32)8-4-14/h1-10,12,21,26,28,31-36H,11H2/t21-,26+,28+,30+/m0/s1 |
| SMILES |
O=C1Oc2cc(O)c3c(c2[C@@]12c1c(O)cc(O)cc1O[C@@H]2c1ccc(O)cc1)O[C@H](c1ccc(O)cc1)[C@@H](O)C3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Larix gmelinii | Ref. |
|
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