input word = C00051332

Metabolite InformationStructural formula
Name Lotoideside D
Formula C40H68O2
Mw 580.52193141
CAS RN 851436-34-5
C_ID C00051332
InChIKey PXHQDGIWIMHXGV-DABOETECNA-N
InChICode InChI=1S/C40H68O12/c1-35(2)26(52-34-31(47)29(45)22(43)18-50-34)12-14-38(6)25-10-9-24-37(5)13-11-19(36(3,4)48)27(37)23(51-33-30(46)28(44)21(42)17-49-33)16-40(24,8)39(25,7)15-20(41)32(35)38/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-/m1/s1
SMILES CC(C)(O)[C@@H]1CC[C@@]2(C)[C@H]1[C@@H](O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)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]3[C@@H](O)C[C@]21C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMolluginaceaeGlinus lotoides Ref.
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