input word = C00044512

Metabolite InformationStructural formula
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
PlantaeLabiataeAjuga salicifolia Ref.
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