Name |
Desacetylhookerioside |
Formula |
C22H32O15 |
Mw |
536.17412036 |
CAS RN |
180028-17-5 |
C_ID |
C00037036
,
|
InChIKey |
SEGOLFFQSLSMCU-NACKLFBPNA-N |
InChICode |
InChI=1S/C22H32O15/c23-3-7-1-2-8-9(19(32)36-21-17(30)15(28)13(26)10(4-24)34-21)6-33-20(12(7)8)37-22-18(31)16(29)14(27)11(5-25)35-22/h6,8,10-11,13-18,20-31H,1-5H2/t8-,10-,11-,13+,14+,15+,16+,17-,18-,20+,21+,22+/m1/s1 |
SMILES |
C1=C([C@@H]2C(=C(CC2)CO)[C@@H](O1)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)C(=O)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Plantaginaceae | Plantago altissima | Ref. |
Plantae | Plantaginaceae | Plantago subulata | Ref. |
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