input word = C00049640

Metabolite InformationStructural formula
Name Gleditsioside O
(-)-Gleditsioside O
Formula C88H138O37
Mw 1786.89169543
CAS RN 232600-77-0
C_ID C00049640 ,
InChIKey MKDLBAKSZDUCFK-ULVZJXSYNA-N
InChICode InChI=1S/C88H138O37/c1-15-83(10,108)25-17-19-40(3)71(105)110-38-50-58(97)68(120-72(106)41(4)20-18-26-84(11,109)16-2)70(124-76-64(103)60(99)66(42(5)116-76)121-75-65(104)67(48(92)37-113-75)122-73-61(100)54(93)45(89)34-111-73)79(118-50)125-80(107)88-31-29-81(6,7)33-44(88)43-21-22-52-85(12)27-24-53(82(8,9)51(85)23-28-87(52,14)86(43,13)30-32-88)119-77-63(102)59(98)57(96)49(117-77)39-115-78-69(56(95)47(91)36-114-78)123-74-62(101)55(94)46(90)35-112-74/h15-16,19-21,42,44-70,73-79,89-104,108-109H,1-2,17-18,22-39H2,3-14H3/b40-19+,41-20+/t42-,44-,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+,73-,74-,75-,76-,77-,78+,79-,83+,84+,85-,86+,87+,88-/m0/s1
SMILES C1[C@@H]2[C@](CCC1(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](CO1)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]1OC[C@H]([C@@H]([C@H]1O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)O)O)OC(=O)/C(=C/CC[C@@](C)(C=C)O)/C)O)COC(=O)/C(=C/CC[C@@](C=C)(O)C)/C
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