input word = C00045742

Metabolite InformationStructural formula
Name Certonardoside A
Formula C39H66O17S
Mw 838.40207141
CAS RN 476437-72-6
C_ID C00045742 ,
InChIKey ZADHQGHCYVGCBA-OXUZSDTNNA-N
InChICode InChI=1S/C39H66O17S/c1-18(20(3)15-52-35-33(31(26(44)17-53-35)56-57(48,49)50)55-36-32(51-6)30(46)25(43)16-54-36)7-8-19(2)21-13-23(41)34-37(21,4)12-10-27-38(5)11-9-22(40)29(45)28(38)24(42)14-39(27,34)47/h19-36,40-47H,1,7-17H2,2-6H3,(H,48,49,50)/t19-,20+,21-,22+,23-,24+,25-,26-,27-,28+,29+,30+,31-,32-,33+,34-,35-,36+,37-,38-,39+/m1/s1
SMILES C=C(CC[C@@H](C)[C@H]1C[C@@H](O)[C@@H]2[C@]1(C)CC[C@@H]1[C@@]3(C)CC[C@H](O)[C@H](O)[C@@H]3[C@@H](O)C[C@]12O)C(C)CO[C@@H]1OC[C@@H](O)[C@H](OS(=O)(=O)O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Certonardoa semiregularis Ref.
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