input word = C00039898

Metabolite InformationStructural formula
Name Okhotoside B1
(-)-Okhotoside B1
Formula C56H88O27S
Mw 1224.52336834
CAS RN 1016275-25-4
C_ID C00039898 ,
InChIKey XPXUVHBVDYEUGB-QAKSDDCMNA-N
InChICode InChI=1S/C56H88O27S/c1-24(2)11-10-16-55(8)46-28(74-25(3)60)19-54(7)27-12-13-33-52(4,5)34(15-17-53(33,6)26(27)14-18-56(46,54)51(68)82-55)78-50-45(37(63)32(23-73-50)83-84(69,70)71)81-47-39(65)38(64)42(31(22-59)77-47)79-49-41(67)44(36(62)30(21-58)76-49)80-48-40(66)43(72-9)35(61)29(20-57)75-48/h12,26,28-50,57-59,61-67H,1,10-11,13-23H2,2-9H3,(H,69,70,71)/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)CO)O)CO)O)O)O)OS(=O)(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaCucumariidaeCucumaria okhotensis Ref.
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