input word = C00039899

Metabolite InformationStructural formula
Name Okhotoside B2
(-)-Okhotoside B2
Formula C56H88O30S2
Mw 1304.48018294
CAS RN 1016275-26-5
C_ID C00039899 ,
InChIKey XJVGYCLMADNBRR-QAKSDDCMNA-N
InChICode InChI=1S/C56H88O30S2/c1-24(2)11-10-16-55(8)46-28(77-25(3)59)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)85-55)81-50-45(37(62)32(22-75-50)86-88(71,72)73)84-47-39(64)38(63)42(30(21-58)79-47)82-49-41(66)44(36(61)31(80-49)23-76-87(68,69)70)83-48-40(65)43(74-9)35(60)29(20-57)78-48/h12,26,28-50,57-58,60-66H,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)CO)O)COS(=O)(=O)O)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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OrganismCucumaria okhotensis
ReferenceSilchenko,J.Nat.Prod.,71,(2008),351