input word = C00039118

Metabolite InformationStructural formula
Name Epibreynin G
(-)-Epibreynin G
Formula C46H66O27S
Mw 1082.35121764
CAS RN 942228-23-1
C_ID C00039118 ,
InChIKey YOINERIUJCXCQM-MZOKBCFZNA-N
InChICode InChI=1S/C46H66O27S/c1-14-12-63-45(10-21(14)67-39(59)18-5-7-19(48)8-6-18)44(60)46(61)24(49)9-20-23(13-74(62)37(20)38(46)73-45)69-42-35(31(56)27(52)17(4)66-42)71-43-36(72-41-33(58)30(55)26(51)16(3)65-41)34(28(53)22(11-47)68-43)70-40-32(57)29(54)25(50)15(2)64-40/h5-8,14-17,20-38,40-43,47-58,61H,9-13H2,1-4H3/t14-,15+,16+,17-,20-,21+,22-,23+,24+,25+,26+,27-,28-,29-,30-,31+,32-,33-,34+,35-,36-,37+,38-,40+,41+,42+,43+,45+,46-,74+/m1/s1
SMILES [C@H]12[C@H](C[C@@H]([C@]3([C@@H]1O[C@]1(C3=O)C[C@@H]([C@@H](CO1)C)OC(=O)c1ccc(cc1)O)O)O)[C@H](C[S@@]2=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePhyllanthaceaeBreynia fruticosa Ref.
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