Name |
Syringopicrogenin C |
Formula |
C19H22O8 |
Mw |
378.13146768 |
CAS RN |
107783-20-0 |
C_ID |
C00010706
,
|
InChIKey |
VBTOKFKZTMOCIN-LSADVONONA-N |
InChICode |
InChI=1S/C19H22O8/c1-9-14(21)6-11-12(7-26-19(24)17(9)11)18(23)27-8-16(25-2)10-3-4-13(20)15(22)5-10/h3-5,7,9,11,16-17,19-20,22,24H,6,8H2,1-2H3/t9-,11+,16-,17-,19+/m0/s1 |
SMILES |
[C@H]12[C@@H]([C@@H](OC=C1C(=O)OC[C@@H](c1ccc(c(c1)O)O)OC)O)[C@H](C(=O)C2)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Oleaceae | Syringa reticulata | Ref. |
|
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