Name |
4-Hydroxyacetophenone 4-O-(6'-O-beta-D-apiofuranosyl)-beta-D-glucopyranoside |
Formula |
C19H26O11 |
Mw |
430.14751167 |
CAS RN |
219316-62-8 |
C_ID |
C00036578
,
|
InChIKey |
YESNEZCTDYCURG-ISAAROTHNA-N |
InChICode |
InChI=1S/C19H26O11/c1-9(21)10-2-4-11(5-3-10)29-17-15(24)14(23)13(22)12(30-17)6-27-18-16(25)19(26,7-20)8-28-18/h2-5,12-18,20,22-26H,6-8H2,1H3/t12-,13-,14+,15-,16-,17-,18-,19-/m1/s1 |
SMILES |
O1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1Oc1ccc(cc1)C(=O)C)O)O)O)CO[C@@H]1OC[C@@]([C@@H]1O)(CO)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Salvia officinalis | Ref. |
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