Name |
Sedumoside I (-)-Sedumoside I |
Formula |
C19H32O8 |
Mw |
388.209718 |
CAS RN |
1024026-77-4 |
C_ID |
C00031362
,
|
InChIKey |
KPGCDIROZLAZIZ-HWYUWXFSNA-N |
InChICode |
InChI=1S/C19H32O8/c1-10-6-12(22)7-19(2,3)13(10)5-4-11(21)9-26-18-17(25)16(24)15(23)14(8-20)27-18/h10,13-18,20,23-25H,4-9H2,1-3H3/t10-,13+,14-,15-,16+,17-,18-/m1/s1 |
SMILES |
C1C(=O)C[C@H]([C@@H](C1(C)C)CCC(=O)CO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Crassulaceae | Sedum sarmentosum | Ref. |
|
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