input word = C00039360

Metabolite InformationStructural formula
Name Helianthoside 3
Formula C65H106O31
Mw 1382.67180667
CAS RN 139077-65-9
C_ID C00039360 ,
InChIKey AYYLWNDUOGPVDY-UHFFFAOYNA-N
InChICode InChI=1S/C65H106O31/c1-24-36(71)40(75)45(80)54(86-24)95-52-48(83)50(93-53-44(79)37(72)28(69)23-85-53)31(22-68)90-57(52)91-35-13-14-62(7)32(61(35,5)6)12-15-63(8)33(62)11-10-26-27-18-60(3,4)16-17-65(27,34(70)19-64(26,63)9)59(84)96-58-51(42(77)39(74)30(21-67)89-58)94-55-47(82)43(78)49(25(2)87-55)92-56-46(81)41(76)38(73)29(20-66)88-56/h10,24-25,27-58,66-83H,11-23H2,1-9H3/t24-,25+,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+,52+,53-,54+,55+,56-,57-,58+,62-,63-,64+,65-/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[C@@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C)O)O)O)O)O[C@H]1[C@@H]([C@@H]([C@@H](CO1)O)O)O)CO)C)C)C(=O)O[C@@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)CO)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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OrganismHelianthus annuus
ReferenceUkiya,J.Nat.Prod.,70,(2007),813