input word = C00045238

Metabolite InformationStructural formula
Name Beesioside M
(-)-Beesioside M
Formula C37H60O10
Mw 664.41864814
CAS RN 405278-21-9
C_ID C00045238 ,
InChIKey WLWKLTIIRAWGET-RIOKVJBFNA-N
InChICode InChI=1S/C37H60O10/c1-19(38)45-29-27(42)28(34(7)13-11-24(47-34)32(4,5)43)33(6)15-16-37-18-36(37)14-12-23(46-30-26(41)25(40)20(39)17-44-30)31(2,3)21(36)9-10-22(37)35(29,33)8/h20-30,39-43H,9-18H2,1-8H3/t20-,21+,22+,23+,24-,25+,26-,27-,28+,29+,30+,33-,34-,35-,36-,37+/m1/s1
SMILES [C@@H]1([C@@H]([C@H]([C@@H](OC1)O[C@H]1CC[C@@]23[C@H](C1(C)C)CC[C@@H]1[C@]2(CC[C@]2([C@]1([C@H]([C@@H]([C@@H]2[C@]1(CC[C@@H](O1)C(C)(O)C)C)O)OC(=O)C)C)C)C3)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeBeesia calthifolia Ref.
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