input word = C00045675

Metabolite InformationStructural formula
Name Atratoglaucoside B
(-)-Atratoglaucoside B
Formula C42H62O16
Mw 822.40378593
CAS RN 346616-66-8
C_ID C00045675 ,
InChIKey GFGOAZVLUCHIET-MIORITBTNA-N
InChICode InChI=1S/C42H62O16/c1-19-33(43)27(47-6)16-30(51-19)56-35-20(2)52-31(17-28(35)48-7)57-36-21(3)53-40(34(44)37(36)49-8)54-23-13-14-41(4)22(15-23)9-10-24-26(41)12-11-25-32-29(55-38(24)45)18-50-42(32,5)58-39(25)46/h9,11,19-21,23-24,26-37,40,43-44H,10,12-18H2,1-8H3/b25-11-/t19-,20+,21-,23+,24-,26+,27+,28+,29-,30+,31+,32-,33-,34-,35-,36-,37-,40+,41+,42-/m1/s1
SMILES [C@H]1(O[C@H](C[C@@H]([C@@H]1O[C@@H]1O[C@@H]([C@H]([C@H](C1)OC)O)C)OC)O[C@@H]1[C@@H](C)O[C@H]([C@@H]([C@H]1OC)O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2C/C=C/2\[C@@H]4[C@H](OC3=O)CO[C@@]4(OC2=O)C)C1)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeCynanchum atratum Ref.
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OrganismCynanchum atratum
ReferenceDay,J.Nat.Prod.,64,(2001),608