input word = C00039273

Metabolite InformationStructural formula
Name Gleditsioside H
Formula C74H120O37
Mw 1600.75084485
CAS RN 253123-12-5
C_ID C00039273 ,
InChIKey BWRRQLLLUYJSQV-RCRZZZEJNA-N
InChICode InChI=1S/C74H120O37/c1-27-40(79)46(85)52(91)60(102-27)100-25-36-45(84)48(87)59(110-64-54(93)49(88)56(28(2)103-64)107-63-55(94)57(34(78)24-98-63)108-61-50(89)41(80)31(75)21-96-61)67(105-36)111-68(95)74-18-16-69(3,4)20-30(74)29-10-11-38-71(7)14-13-39(70(5,6)37(71)12-15-73(38,9)72(29,8)17-19-74)106-65-53(92)47(86)44(83)35(104-65)26-101-66-58(43(82)33(77)23-99-66)109-62-51(90)42(81)32(76)22-97-62/h10,27-28,30-67,75-94H,11-26H2,1-9H3/t27-,28-,30-,31+,32+,33+,34+,35+,36+,37-,38+,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-,71-,72+,73+,74-/m0/s1
SMILES C[C@@H]1O[C@@H](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](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGleditsia sinensis Ref.
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OrganismGleditsia sinensis
ReferenceZhang,Phytochem.,52,(1999),715