input word = C00032720

Metabolite InformationStructural formula
Name Ardisiamamilloside F
(-)-Ardisiamamilloside F
Ardisimamilloside F
(-)-Ardisimamilloside F
Formula C53H86O23
Mw 1090.55598906
CAS RN 310396-66-8
C_ID C00032720 ,
InChIKey GBIVVEOMDGPTFX-WKENUVLGNA-N
InChICode InChI=1S/C53H86O23/c1-22-31(57)35(61)38(64)42(70-22)76-41-37(63)33(59)24(19-55)72-45(41)73-25-20-68-44(40(34(25)60)75-43-39(65)36(62)32(58)23(18-54)71-43)74-30-10-11-49(5)26(47(30,2)3)8-12-50(6)27(49)9-13-53-28-16-48(4,46(66)67)14-15-52(28,21-69-53)29(56)17-51(50,53)7/h22-45,54-65H,8-21H2,1-7H3,(H,66,67)/t22-,23+,24+,25-,26-,27+,28+,29+,30-,31-,32+,33+,34-,35+,36-,37-,38+,39+,40+,41+,42-,43-,44-,45-,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@@H](C2)O)(CC[C@@](C1)(C)C(=O)O)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 japonica Ref.
PlantaeMyrsinaceaeArdisia mamillata HANCE. Ref.
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OrganismArdisia mamillata HANCE.
ReferenceHuang,Chem.Pharm.Bull.,48,(2000),1413