Name |
Lasianthuoside A |
Formula |
C22H22O10 |
Mw |
446.12129692 |
CAS RN |
886230-24-6 |
C_ID |
C00030640
,
|
InChIKey |
SYWNPFLHKSCNDM-JIPXYDKVNA-N |
InChICode |
InChI=1S/C22H22O10/c1-30-21-12(7-23)13(31-22-20(29)19(28)18(27)14(8-24)32-22)6-11-15(21)17(26)10-5-3-2-4-9(10)16(11)25/h2-6,14,18-20,22-24,27-29H,7-8H2,1H3/t14-,18-,19+,20-,22-/m1/s1 |
SMILES |
c12c(C(=O)c3c(C1=O)cc(c(c3OC)CO)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)cccc2 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rubiaceae | Lasianthus acuminatissimus MERR. | Ref. |
|
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