input word = C00030762

Metabolite InformationStructural formula
Name Methyl parvifloside
Formula C58H96O28
Mw 1240.60881249
CAS RN 920979-50-6
C_ID C00030762 ,
InChIKey XOWJJLXQZQKLIS-MIYKIOPQNA-N
InChICode InChI=1S/C58H96O28/c1-22(21-76-51-43(70)41(68)37(64)31(17-59)79-51)9-14-58(75-6)23(2)35-30(86-58)16-29-27-8-7-25-15-26(10-12-56(25,4)28(27)11-13-57(29,35)5)78-55-50(85-52-44(71)40(67)36(63)24(3)77-52)46(73)48(34(20-62)82-55)83-54-47(74)49(39(66)33(19-61)81-54)84-53-45(72)42(69)38(65)32(18-60)80-53/h7,22-24,26-55,59-74H,8-21H2,1-6H3/t22-,23+,24+,26+,27-,28+,29+,30+,31-,32-,33-,34-,35+,36+,37-,38-,39-,40-,41+,42+,43-,44-,45-,46+,47-,48-,49+,50-,51-,52+,53+,54+,55-,56+,57+,58-/m1/s1
SMILES C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC[C@]1([C@H]3C[C@H]2[C@@H]1[C@@H]([C@](O2)(CC[C@H](CO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C)OC)C)C)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)C)O)O)O)O)O[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)CO)O)O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDioscoreaceaeDioscorea parviflora Ref.
zoom in



OrganismDioscorea parviflora
ReferenceSautour,J.Nat.Prod.,61,(2007),91