input word = C00033811

Metabolite InformationStructural formula
Name Elephanoside F
(-)-Elephanoside F
Formula C51H86O25
Mw 1098.5458183
CAS RN 1005340-23-7
C_ID C00033811 ,
InChIKey FCTNHGADZUNCDX-ZNFWFEBINA-N
InChICode InChI=1S/C51H86O25/c1-19(18-68-45-40(64)37(61)33(57)27(14-52)70-45)7-10-51(67)20(2)32-26(76-51)12-25-23-6-5-21-11-22(8-9-49(21,3)24(23)13-31(56)50(25,32)4)69-48-44(75-47-42(66)39(63)35(59)29(16-54)72-47)43(36(60)30(17-55)73-48)74-46-41(65)38(62)34(58)28(15-53)71-46/h19-48,52-67H,5-18H2,1-4H3/t19-,20+,21-,22+,23-,24+,25+,26+,27-,28-,29-,30-,31-,32+,33+,34+,35+,36+,37+,38+,39+,40-,41-,42-,43+,44-,45-,46+,47+,48-,49+,50-,51-/m1/s1
SMILES C1[C@@H](C[C@@H]2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@]([C@@H](C1)O)([C@@H]1[C@H](C2)O[C@]([C@H]1C)(O)CC[C@H](CO[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)C)C)C)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAgavaceaeYucca elephantipes Regel. Ref.
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