input word = C00031606

Metabolite InformationStructural formula
Name Ardisimamilloside G
Formula C53H86O22
Mw 1074.56107443
CAS RN 639459-66-8
C_ID C00031606 ,
InChIKey ZCZLLNVVNZQJPH-NNJIQFGONA-N
InChICode InChI=1S/C53H86O22/c1-23-32(58)36(62)39(65)43(69-23)75-42-38(64)34(60)25(19-55)71-46(42)72-26-20-67-45(41(35(26)61)74-44-40(66)37(63)33(59)24(18-54)70-44)73-31-10-11-49(5)27(47(31,2)3)8-12-50(6)28(49)9-13-53-29-16-48(4,21-56)14-15-52(29,22-68-53)30(57)17-51(50,53)7/h23-29,31-46,54-56,58-66H,8-22H2,1-7H3/t23-,24+,25+,26-,27-,28+,29+,31-,32-,33+,34+,35-,36+,37-,38-,39+,40+,41+,42+,43-,44-,45-,46-,48-,49+,50+,51-,52+,53-/m0/s1
SMILES C1[C@@H](C([C@H]2[C@@](C1)([C@@H]1[C@@](CC2)([C@]2([C@]3(CC1)[C@H]1[C@@](C(=O)C2)(CC[C@@](C1)(CO)C)CO3)C)C)C)(C)C)O[C@@H]1OC[C@@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrsinaceaeArdisia mamillata HANCE Ref.
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OrganismArdisia mamillata HANCE
ReferenceHuang,Chem.Pharm.Bull.,51,(2003),875