input word = C00044332

Metabolite InformationStructural formula
Name Succulentoside F
Formula C40H68O12
Mw 740.47107764
CAS RN 214059-75-3
C_ID C00044332 ,
InChIKey WRMPENMOQASSJE-LKHXJMIRNA-N
InChICode InChI=1S/C40H68O12/c1-35(2)26(44)12-14-38(6)25-10-9-24-37(5)13-11-19(36(3,4)48)27(37)23(16-40(24,8)39(25,7)15-20(41)32(35)38)51-34-30(47)31(22(43)18-50-34)52-33-29(46)28(45)21(42)17-49-33/h19-34,41-48H,9-18H2,1-8H3/t19-,20-,21+,22+,23-,24+,25+,26-,27+,28-,29+,30+,31-,32-,33-,34-,37+,38+,39+,40+/m0/s1
SMILES [C@@H]1([C@@H](CO[C@H]([C@@H]1O)O[C@H]1[C@H](O)CO[C@H]([C@@H]1O)O[C@H]1C[C@@]2([C@@H]([C@@]3([C@@H]1[C@H](CC3)C(C)(O)C)C)CC[C@H]1[C@]2(C[C@@H]([C@@H]2[C@@]1(CC[C@@H](C2(C)C)O)C)O)C)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCaryophyllaceaePolycarpon succulentum Ref.
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