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 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@@](O[C@H]1OC[C@H]([C@@H]([C@@H]1OC(=O)/C(=C/CC[C@@](C=C)(O)C)/C)O)O)(C)C=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