input word = C00051334

Metabolite InformationStructural formula
Name Lotoideside F
Formula C41H68O13
Mw 768.46599226
CAS RN 851436-38-9
C_ID C00051334
InChIKey VMLCUSZAAPPFET-CFJWDOOCNA-N
InChICode InChI=1S/C41H68O13/c1-36(2)26(53-34-31(49)28(46)22(45)18-51-34)12-14-39(6)25-10-9-24-38(5)13-11-19(37(3,4)54-35-32(50)30(48)29(47)23(17-42)52-35)27(38)20(43)15-40(24,7)41(25,8)16-21(44)33(36)39/h19-20,22-35,42-43,45-50H,9-18H2,1-8H3/t19-,20+,22-,23-,24-,25-,26+,27-,28+,29-,30+,31-,32-,33+,34+,35+,38-,39-,40-,41-/m1/s1
SMILES CC(C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@H]1CC[C@@]2(C)[C@H]1[C@@H](O)C[C@]1(C)[C@@H]2CC[C@@H]2[C@@]3(C)CC[C@H](O[C@@H]4OC[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3C(=O)C[C@]21C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMolluginaceaeGlinus lotoides Ref.
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