input word = C00045747

Metabolite InformationStructural formula
Name Certonardoside F
Formula C39H68O17S
Mw 840.41772148
CAS RN 476437-82-8
C_ID C00045747 ,
InChIKey SBUYWVKFMQFUOY-MZUZNNJBNA-N
InChICode InChI=1S/C39H68O17S/c1-18(2)23(53-36-33(30(44)25(16-40)54-36)55-35-32(51-7)31(45)26(50-6)17-52-35)9-8-19(3)20-14-22(42)34-37(20,4)13-11-27-38(5)12-10-21(41)29(43)28(38)24(15-39(27,34)46)56-57(47,48)49/h18-36,40-46H,8-17H2,1-7H3,(H,47,48,49)/t19-,20-,21+,22-,23+,24+,25+,26-,27-,28+,29+,30+,31+,32-,33+,34-,35+,36+,37-,38-,39+/m1/s1
SMILES C1[C@@H]([C@@H]([C@H]2[C@](C1)([C@@H]1[C@@](C[C@@H]2OS(=O)(=O)O)([C@H]2[C@](CC1)([C@H](C[C@H]2O)[C@@H](CC[C@H](O[C@@H]1[C@H]([C@H]([C@@H](O1)CO)O)O[C@H]1[C@@H]([C@H]([C@@H](CO1)OC)O)OC)C(C)C)C)C)O)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Certonardoa semiregularis Ref.
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OrganismCertonardoa semiregularis
ReferenceWang,J.Nat.Prod.,65,(2002),1649