input word = C00048996

Metabolite InformationStructural formula
Name Julibroside J8
Formula C102H162O49
Mw 2171.01847166
CAS RN 854737-45-4
C_ID C00048996 ,
InChIKey AVFIOHQNHJBEIA-CPORZWRSNA-N
InChICode InChI=1S/C102H162O49/c1-17-97(12,150-90-75(126)65(116)58(109)41(4)134-90)27-19-21-40(3)83(129)144-78-43(6)137-91(76(127)70(78)121)151-98(13,18-2)28-20-22-45(34-103)84(130)142-57-33-102(94(131)149-93-82(69(120)62(113)50(36-105)140-93)148-89-77(128)80(146-88-74(125)66(117)61(112)49(35-104)138-88)79(44(7)136-89)145-87-72(123)63(114)51(37-106)139-87)47(31-95(57,8)9)46-23-24-54-99(14)29-26-56(96(10,11)53(99)25-30-100(54,15)101(46,16)32-55(102)108)143-86-73(124)67(118)64(115)52(141-86)39-133-92-81(68(119)59(110)42(5)135-92)147-85-71(122)60(111)48(107)38-132-85/h17-18,21-23,41-44,47-82,85-93,103-128H,1-2,19-20,24-39H2,3-16H3/b40-21+,45-22+/t41-,42-,43-,44+,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-,72-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,85+,86+,87+,88+,89+,90+,91+,92-,93+,97-,98-,99+,100-,101-,102-/m1/s1
SMILES C1[C@@H]2[C@](C[C@@H](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)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)/C)O)O)C)/CO)([C@@H](C[C@@]1(C2=CC[C@H]2[C@]1(CC[C@@H]1[C@@]2(CC[C@@H](C1(C)C)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)C)O)O)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)O)O)O)C)C)C)O)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](O1)CO)O)O)O)O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAlbizia julibrissin Ref.
PlantaeFabaceaeAlbizzia julibrissin Ref.
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