input word = C00049890

Metabolite InformationStructural formula
Name Proceraoside A
Formula C96H154O44
Mw 2010.98129829
CAS RN 205305-06-2
C_ID C00049890 ,
InChIKey NCZACZFJXPZYPA-BFVQMJIPNA-N
InChICode InChI=1S/C96H154O44/c1-17-91(12,122)27-19-21-40(4)79(120)134-73-42(6)127-85(71(117)66(73)112)140-92(13,18-2)28-20-22-39(3)78(119)132-55-33-96(88(121)139-87-77(65(111)59(105)48(35-98)130-87)138-84-72(118)75(136-83-70(116)62(108)58(104)47(34-97)128-83)74(43(7)126-84)135-82-68(114)60(106)49(36-99)129-82)45(31-89(55,8)9)44-23-24-52-93(14)29-26-54(90(10,11)51(93)25-30-94(52,15)95(44,16)32-53(96)101)133-81-69(115)63(109)61(107)50(131-81)38-124-86-76(64(110)56(102)41(5)125-86)137-80-67(113)57(103)46(100)37-123-80/h17-18,21,23,39,41-43,45-77,80-87,97-118,122H,1-2,19-20,22,24-38H2,3-16H3/b40-21+/t39-,41-,42-,43+,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-,72-,73-,74+,75+,76-,77-,80+,81+,82+,83+,84-,85+,86-,87+,91-,92-,93+,94-,95-,96-/m1/s1
SMILES C1[C@@H]2[C@](C[C@H](C1(C)C)OC(=O)[C@H](C)CCC[C@](C)(O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)OC(=O)/C(=C/CC[C@@](C=C)(O)C)/C)C)C=C)([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]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)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)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 procera Ref.
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OrganismAlbizia procera
ReferenceYoshikawa,J.Nat.Prod.,61,(1998),440