input word = C00057332

Metabolite InformationStructural formula
Name Phyllanthusol A
Formula C35H49NO19
Mw 787.28987839
CAS RN 294864-88-3
C_ID C00057332
InChIKey SOPCBMVDCMSEPI-JZHPPEKPSA-N
InChICode InChI=1S/C35H49NO19/c1-13-12-50-34(10-20(13)52-30(46)15-3-5-17(39)6-4-15)33(48)35(49)22(41)7-16(8-23(35)55-34)31(47)51-19-9-18(40)25(42)28(45)29(19)54-32-24(36-14(2)38)27(44)26(43)21(11-37)53-32/h3-6,13,16,18-29,32-33,37,39-45,48-49H,7-12H2,1-2H3,(H,36,38)/t13-,16+,18+,19-,20+,21-,22+,23-,24-,25-,26-,27-,28+,29+,32+,33+,34+,35-/m1/s1
SMILES O[C@H]1[C@H](O)[C@@H](O[C@H]2[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O2)[C@H](OC([C@H]3C[C@H](O)[C@@]([C@@H](O)[C@@]4(OC[C@@H](C)[C@@H](OC(C5=CC=C(O)C=C5)=O)C4)O6)(O)[C@@]6([H])C3)=O)C[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePhyllanthaceaePhyllanthus acidus Ref.
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