input word = C00039497

Metabolite InformationStructural formula
Name Julibroside J29
Formula C88H141NO43
Mw 1899.88773226
CAS RN 88489-97-8
C_ID C00039497 ,
InChIKey XPGLFHXTYHTSBD-HHKVGFNRNA-N
InChICode InChI=1S/C88H141NO43/c1-13-84(9,132-78-66(112)59(105)51(97)33(2)119-78)20-14-15-36(27-90)72(114)125-49-26-88(81(116)131-80-71(61(107)55(101)42(29-92)123-80)129-77-67(113)69(121-41-23-37(28-91)52(98)60(106)54(41)100)68(34(3)120-77)127-76-65(111)56(102)43(30-93)122-76)39(24-82(49,5)6)38-16-17-46-85(10)21-19-48(83(7,8)45(85)18-22-86(46,11)87(38,12)25-47(88)96)126-74-50(89-35(4)94)58(104)57(103)44(124-74)32-118-79-70(62(108)63(109)73(115)130-79)128-75-64(110)53(99)40(95)31-117-75/h13,15-16,33-34,37,39-71,73-80,90-93,95-113,115H,1,14,17-32H2,2-12H3,(H,89,94)/b36-15+/t33-,34+,37-,39+,40-,41-,42-,43+,44-,45+,46-,47-,48+,49-,50-,51-,52-,53+,54+,55-,56+,57-,58-,59+,60+,61+,62+,63-,64-,65-,66-,67-,68+,69+,70-,71-,73+,74+,75+,76+,77+,78+,79-,80+,84-,85+,86-,87-,88-/m1/s1
SMILES C1[C@@H](C([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@]2(C(=CC1)[C@H]1[C@@]([C@@H](C2)O)(C[C@H](C(C1)(C)C)OC(=O)/C(=C/CC[C@@](C=C)(O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C)O)O)O)C)/CO)C(=O)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[C@H]1[C@@H]([C@H]([C@@H](O1)CO)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](C1)CO)O)O)O)O)O)O)CO)C)C)C)(C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1NC(=O)C)O)O)CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeFabaceaePithecellobium lucidum Ref.
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