input word = C00046182

Metabolite InformationStructural formula
Name Namonin B
(-)-Namonin B
Formula C57H84O26
Mw 1184.52508286
CAS RN 352660-81-2
C_ID C00046182 ,
InChIKey HLTKYPSACBCPIM-DNBOYLOWNA-N
InChICode InChI=1S/C57H84O26/c1-21-18-72-57(50(69)44(21)80-52-43(68)41(66)39(64)23(3)73-52)22(2)38-35(83-57)17-33-31-12-11-29-15-30(62)16-37(56(29,10)32(31)13-14-55(33,38)9)79-53-48(46(34(63)19-70-53)81-51-42(67)40(65)36(20-71-51)75-25(5)58)82-54-49(78-28(8)61)47(77-27(7)60)45(24(4)74-54)76-26(6)59/h11,22-24,30-54,62-69H,1,12-20H2,2-10H3/t22-,23+,24-,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-/m0/s1
SMILES [C@H]1([C@H]([C@@H](O[C@H]([C@@H]1OC(=O)C)O[C@H]1[C@@H](OC[C@@H]([C@@H]1O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)OC(=O)C)O)O[C@@H]1C[C@H](O)CC2=CC[C@@H]3[C@@H]([C@@]12C)CC[C@]1([C@H]3C[C@H]2[C@@H]1[C@@H]([C@]1(O2)[C@H]([C@H](C(=C)CO1)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)C)O)C)C)C)OC(=O)C)OC(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDracaenaceaeDracaena angustifolia Ref.
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