input word = C00049641

Metabolite InformationStructural formula
Name Gleditsioside P
(-)-Gleditsioside P
Formula C103H16O43
Mw 1939.90652927
CAS RN 232601-07-9
C_ID C00049641 ,
InChIKey AVGVKJXFIGPELA-LOWZOWKGNA-N
InChICode InChI=1S/C103H160O43/c1-18-97(12,126)31-21-24-49(5)84(123)139-79-69(114)60(46-128-83(122)48(4)26-23-33-99(14,20-3)146-92-81(67(112)57(107)44-133-92)140-85(124)50(6)25-22-32-98(13,127)19-2)137-93(82(79)144-89-75(120)71(116)77(51(7)135-89)141-88-76(121)78(58(108)45-131-88)142-86-72(117)64(109)54(104)41-129-86)145-94(125)103-38-36-95(8,9)40-53(103)52-27-28-62-100(15)34-30-63(96(10,11)61(100)29-35-102(62,17)101(52,16)37-39-103)138-90-74(119)70(115)68(113)59(136-90)47-134-91-80(66(111)56(106)43-132-91)143-87-73(118)65(110)55(105)42-130-87/h18-20,24-27,51,53-82,86-93,104-121,126-127H,1-3,21-23,28-47H2,4-17H3/b48-26+,49-24+,50-25+/t51-,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+,86-,87-,88-,89-,90-,91+,92+,93-,97+,98+,99+,100-,101+,102+,103-/m0/s1
SMILES C=C[C@@](C)(O)CC/C=C(C)C(=O)O[C@H]1[C@H](O[C@](C)(C=C)CC/C=C(C)C(=O)OC[C@H]2O[C@@H](OC(=O)[C@]34CCC(C)(C)C[C@H]3C3=CC[C@@H]5[C@@]6(C)CC[C@H](O[C@@H]7O[C@H](CO[C@@H]8OC[C@H](O)[C@H](O)[C@H]8O[C@@H]8OC[C@@H](O)[C@H](O)[C@H]8O)[C@@H](O)[C@H](O)[C@H]7O)C(C)(C)[C@@H]6CC[C@@]5(C)[C@]3(C)CC4)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[C@@H]4OC[C@@H](O)[C@H](O[C@@H]5OC[C@@H](O)[C@H](O)[C@H]5O)[C@H]4O)[C@@H](O)[C@H]3O)[C@@H](OC(=O)/C(C)=C/CC[C@](C)(O)C=C)[C@@H]2O)OC[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Gledisia sinensis Ref.
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OrganismGledisia sinensis
ReferenceZhang,J.Nat.Prod.,62,(1999),877