input word = C00049893

Metabolite InformationStructural formula
Name Proceraoside D
Formula C96H154O43
Mw 1994.98638367
CAS RN 205305-47-1
C_ID C00049893 ,
InChIKey YOHZLVCPJGMXDC-KYBYUUKJNA-N
InChICode InChI=1S/C96H154O43/c1-17-91(12,121)27-19-21-41(4)79(119)133-73-43(6)126-85(71(116)66(73)111)139-92(13,18-2)28-20-22-40(3)78(118)131-55-34-96(88(120)138-87-77(65(110)59(104)49(36-98)129-87)137-84-72(117)75(135-83-70(115)62(107)58(103)48(35-97)127-83)74(44(7)125-84)134-82-68(113)60(105)50(37-99)128-82)32-31-94(15)45(46(96)33-89(55,8)9)23-24-53-93(14)29-26-54(90(10,11)52(93)25-30-95(53,94)16)132-81-69(114)63(108)61(106)51(130-81)39-123-86-76(64(109)56(101)42(5)124-86)136-80-67(112)57(102)47(100)38-122-80/h17-18,21,23,40,42-44,46-77,80-87,97-117,121H,1-2,19-20,22,24-39H2,3-16H3/b41-21+/t40-,42+,43+,44-,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+/m0/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)(CC[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)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