input word = C00044135

Metabolite InformationStructural formula
Name Coumoside A
Formula C58H92O27
Mw 1220.58259774
CAS RN 211998-38-8
C_ID C00044135 ,
InChIKey LTQQRIBIRDYIAL-YFXXRRBRNA-N
InChICode InChI=1S/C58H92O27/c1-53(2)30-9-12-56(5)31(8-7-23-24-15-54(3)13-14-58(24,22-77-52(54)74)32(63)16-57(23,56)6)55(30,4)11-10-33(53)82-50-45(85-49-42(72)39(69)36(66)27(18-60)79-49)37(67)29(21-76-50)81-51-46(84-47-40(70)34(64)25(62)20-75-47)43(73)44(28(19-61)80-51)83-48-41(71)38(68)35(65)26(17-59)78-48/h7,24-51,59-73H,8-22H2,1-6H3/t24-,25-,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-,54-,55-,56+,57+,58+/m0/s1
SMILES [C@@H]1([C@@H]([C@H]([C@@H](O[C@@H]1CO)O[C@H]1[C@@H](O)[C@H]([C@@H](O[C@@H]1CO)O[C@@H]1[C@H](O)[C@H]([C@@H](OC1)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2CC=C2[C@]1(C[C@H]([C@]13[C@H]2C[C@@](CC1)(C)C(=O)OC3)O)C)C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O[C@@H]1OC[C@@H]([C@@H]([C@H]1O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrsinaceaeCyclamen coum Ref.
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