input word = C00057333

Metabolite InformationStructural formula
Name Phyllanthusol B
Formula C35H49NO18
Mw 771.29496377
CAS RN 294864-89-4
C_ID C00057333
InChIKey OFMUQXHBRUAVAD-VRCSDNCSSA-N
InChICode InChI=1S/C35H49NO18/c1-14-13-49-34(11-20(14)51-30(45)16-6-4-3-5-7-16)33(47)35(48)22(40)8-17(9-23(35)54-34)31(46)50-19-10-18(39)25(41)28(44)29(19)53-32-24(36-15(2)38)27(43)26(42)21(12-37)52-32/h3-7,14,17-29,32-33,37,39-44,47-48H,8-13H2,1-2H3,(H,36,38)/t14-,17+,18+,19-,20+,21-,22+,23-,24-,25-,26-,27-,28+,29+,32+,33+,34+,35-/m1/s1
SMILES CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)C[C@H]2OC(=O)[C@H]2C[C@H](O)[C@@]3(O)[C@@H](C2)O[C@@]2(C[C@H](OC(=O)c4ccccc4)[C@H](C)CO2)[C@@H]3O)O[C@H](CO)[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePhyllanthaceaePhyllanthus acidus Ref.
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