input word = C00026767

Metabolite InformationStructural formula
Name Neonaucleoside A
(-)-Neonaucleoside A
Formula C44H58N2O18
Mw 902.36846307
CAS RN 539825-80-4
C_ID C00026767 ,
InChIKey LQIRTDPVBLPFPL-VPRBYBHANA-N
InChICode InChI=1S/C44H58N2O18/c1-5-20-22(26(39(55)57-3)18-59-41(20)63-43-37(53)35(51)33(49)30(16-47)61-43)11-13-46-14-12-24-23-9-7-8-10-28(23)45-32(24)29(46)15-25-21(6-2)42(60-19-27(25)40(56)58-4)64-44-38(54)36(52)34(50)31(17-48)62-44/h5-10,18-22,25,29-31,33-38,41-45,47-54H,1-2,11-17H2,3-4H3/t20-,21+,22+,25+,29+,30+,31+,33-,34-,35-,36-,37+,38+,41+,42-,43+,44+/m1/s1
SMILES O1[C@@H](O[C@H]2OC=C([C@H]([C@@H]2C=C)C[C@H]2c3c(CCN2CC[C@@H]2C(=CO[C@@H](O[C@@H]4O[C@H]([C@@H](O)[C@@H](O)[C@@H]4O)CO)[C@@H]2C=C)C(=O)OC)c2c([nH]3)cccc2)C(=O)OC)[C@@H](O)[C@@H]([C@@H]([C@@H]1CO)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeNeonauclea sessilifolia Ref.
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OrganismNeonauclea sessilifolia
ReferenceIto,Phytochem.,62,(2003),359