Name |
Ajugasalicioside G (-)-Ajugasalicioside G |
Formula |
C39H62O13 |
Mw |
738.41904207 |
CAS RN |
503623-37-8 |
C_ID |
C00044512
,
|
InChIKey |
LZDFSWIWYVSBBB-VWINATKGNA-N |
InChICode |
InChI=1S/C39H62O13/c1-8-25-30(43)34(52-38(25,7)18-49-21(4)41)19(2)39(47)29(42)16-27-24-10-9-22-15-23(11-13-36(22,5)26(24)12-14-37(27,39)6)50-35-33(46)32(45)31(44)28(51-35)17-48-20(3)40/h10,19,22-23,25-35,42-47H,8-9,11-18H2,1-7H3/t19-,22+,23+,25+,26+,27+,28-,29+,30+,31-,32+,33-,34+,35-,36+,37+,38-,39-/m1/s1 |
SMILES |
C1[C@@H](C[C@H]2[C@](C1)([C@@H]1C(=CC2)[C@H]2[C@](CC1)([C@]([C@H](C2)O)([C@H](C)[C@@H]1O[C@]([C@H]([C@@H]1O)CC)(C)COC(=O)C)O)C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)COC(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Ajuga salicifolia | Ref. |
|
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