input word = C00044671

Metabolite InformationStructural formula
Name Cucumarioside A3-3
Formula C53H86O30S2
Mw 1266.46453287
CAS RN 583028-88-0
C_ID C00044671 ,
InChIKey DEGIZHZCSKUBCN-WFCCCABNNA-N
InChICode InChI=1S/C53H86O30S2/c1-21(55)23-11-15-53(7)25-9-10-30-50(3,4)31(13-14-51(30,5)24(25)12-16-52(23,53)6)78-48-43(35(60)29(19-73-48)83-85(68,69)70)82-49-44(81-45-36(61)32(57)26(56)18-72-45)37(62)40(22(2)75-49)79-47-39(64)42(34(59)28(77-47)20-74-84(65,66)67)80-46-38(63)41(71-8)33(58)27(17-54)76-46/h12,22-23,25-49,54,56-64H,9-11,13-20H2,1-8H3,(H,65,66,67)(H,68,69,70)/t22-,23-,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+,51-,52-,53+/m1/s1
SMILES [C@@H]1([C@@H]([C@H]([C@@H](O[C@@H]1CO)O[C@H]1[C@H](O)[C@H](O[C@H]([C@@H]1O)O[C@H]1[C@@H]([C@H]([C@@H](O[C@@H]1C)O[C@H]1[C@@H](OC[C@H]([C@@H]1O)OS(=O)(=O)O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@H]1C2=CC[C@]2([C@]1(CC[C@@H]2C(=O)C)C)C)C)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)COS(=O)(=O)O)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaCucumariidaeCucumaria conicospermium Ref.
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