Name |
Calceolarioside A |
Formula |
C23H26O11 |
Mw |
478.14751167 |
CAS RN |
84744-28-5 |
C_ID |
C00033685
,
|
InChIKey |
UHIGZYLCYRQESL-RWILSERYNA-N |
InChICode |
InChI=1S/C23H26O11/c24-11-18-22(34-19(29)6-3-12-1-4-14(25)16(27)9-12)20(30)21(31)23(33-18)32-8-7-13-2-5-15(26)17(28)10-13/h1-6,9-10,18,20-28,30-31H,7-8,11H2/b6-3+/t18-,20-,21-,22-,23-/m1/s1 |
SMILES |
O([C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)OC(=O)/C=C/c1cc(c(cc1)O)O)CO)CCc1ccc(c(c1)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Calceolariaceae | Calceolaria hypericina | Ref. |
Plantae | Gesneriaceae | Aeschynanthus bracteatus | Ref. |
Plantae | Plantaginaceae | Digitalis thapsi | Ref. |
Plantae | Plantaginaceae | Isoplexis sceptrum | Ref. |
Plantae | Scrophulariaceae | Ellisiophyllum pinnatum (Wall.ex.Benth.) | Ref. |
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