input word = C00049642

Metabolite InformationStructural formula
Name Gleditsioside Q
(-)-Gleditsioside Q
Formula C78H124O37
Mw 1652.78214498
CAS RN 232601-10-4
C_ID C00049642 ,
InChIKey NIFNNYQJKSNMJZ-JIUGNKJANA-N
InChICode InChI=1S/C78H124O37/c1-11-73(7,99)18-12-13-34(26-79)63(97)101-31-41-49(87)51(89)61(112-67-56(94)52(90)58(33(2)107-67)109-66-57(95)59(40(83)30-104-66)110-64-54(92)46(84)37(80)27-102-64)69(108-41)113-70(98)77-23-21-71(3,4)25-36(77)35-14-15-44-74(8)19-17-45(72(5,6)43(74)16-20-76(44,10)75(35,9)22-24-77)115-78(100)62(96)53(91)50(88)42(114-78)32-106-68-60(48(86)39(82)29-105-68)111-65-55(93)47(85)38(81)28-103-65/h11,13-14,33,36-62,64-69,79-96,99-100H,1,12,15-32H2,2-10H3/b34-13+/t33-,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+,64-,65-,66-,67-,68-,69-,73+,74-,75+,76+,77-,78+/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@@]1(O[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)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)O)O)COC(=O)/C(=C/CC[C@@](O)(C)C=C)/CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Gledisia sinensis Ref.
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