input word = C00039363

Metabolite InformationStructural formula
Name Helianthoside B
Formula C58H94O25
Mw 1190.60841856
CAS RN 29108-67-6
C_ID C00039363 ,
InChIKey PLKRAHMPROXVOQ-UHFFFAOYNA-N
InChICode InChI=1S/C58H94O25/c1-23-44(80-47-40(69)34(63)27(60)21-74-47)38(67)42(71)48(76-23)79-33-13-14-55(7)30(54(33,5)6)12-15-56(8)31(55)11-10-25-26-18-53(3,4)16-17-58(26,32(62)19-57(25,56)9)52(73)83-51-46(35(64)28(61)22-75-51)82-49-43(72)39(68)45(24(2)77-49)81-50-41(70)37(66)36(65)29(20-59)78-50/h10,23-24,26-51,59-72H,11-22H2,1-9H3/t23-,24+,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+,55+,56-,57-,58+/m0/s1
SMILES C1(CC[C@]2([C@@H](C1)C1=CC[C@@H]3[C@@]([C@]1(C[C@@H]2O)C)(CC[C@@H]1[C@]3(CC[C@H](C1(C)C)O[C@H]1O[C@H]([C@@H]([C@@H]([C@@H]1O)O)O[C@@H]1[C@@H]([C@@H]([C@@H](CO1)O)O)O)C)C)C)C(=O)O[C@@H]1[C@H]([C@@H]([C@@H](CO1)O)O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@@H]1O)O)O[C@H]1O[C@@H]([C@@H]([C@H]([C@H]1O)O)O)CO)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHelianthus annuus Ref.
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