input word = C00039900

Metabolite InformationStructural formula
Name Okhotoside B3
(-)-Okhotoside B3
Formula C56H88O30S2
Mw 1304.48018294
CAS RN 1016275-27-6
C_ID C00039900 ,
InChIKey NVUVTGYJFXSJQC-MTKHNWCUNA-N
InChICode InChI=1S/C56H88O30S2/c1-24(2)11-10-16-55(8)46-29(78-25(3)58)19-54(7)27-12-13-33-52(4,5)34(15-17-53(33,6)26(27)14-18-56(46,54)51(67)86-55)82-50-45(35(60)28(59)21-75-50)85-47-39(64)38(63)42(30(20-57)79-47)83-49-41(66)44(37(62)32(81-49)23-77-88(71,72)73)84-48-40(65)43(74-9)36(61)31(80-48)22-76-87(68,69)70/h12,26,28-50,57,59-66H,1,10-11,13-23H2,2-9H3,(H,68,69,70)(H,71,72,73)/t26-,28+,29-,30+,31+,32+,33-,34-,35-,36+,37+,38+,39+,40+,41+,42+,43-,44-,45+,46+,47-,48-,49-,50+,53+,54-,55-,56+/m0/s1
SMILES C1[C@@H](C([C@H]2[C@](C1)([C@@H]1C(=CC2)[C@]2([C@]3(CC1)[C@H]([C@H](C2)OC(=O)C)[C@@](OC3=O)(CCCC(=C)C)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[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)OC)O)COS(=O)(=O)O)O)COS(=O)(=O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaCucumariidaeCucumaria okhotensis Ref.
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