input word = C00045748

Metabolite InformationStructural formula
Name Certonardoside G
Formula C39H68O16S
Mw 824.42280686
CAS RN 476437-84-0
C_ID C00045748 ,
InChIKey RIAGLOBDMGZGLN-LLZIJWNLNA-N
InChICode InChI=1S/C39H68O16S/c1-18(2)25(52-37-35(32(44)27(16-40)53-37)54-36-34(50-7)33(45)28(49-6)17-51-36)9-8-19(3)22-15-24(42)29-20-14-26(55-56(46,47)48)30-31(43)23(41)11-13-38(30,4)21(20)10-12-39(22,29)5/h18-37,40-45H,8-17H2,1-7H3,(H,46,47,48)/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@@H](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)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