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 C=C(C)CCC[C@]1(C)OC(=O)[C@]23CC[C@H]4C(=CC[C@H]5C(C)(C)[C@@H](OC6OC[C@@H](OS(=O)(=O)O)[C@H](O)[C@H]6O[C@@H]6O[C@H](CO)[C@@H](O[C@@H]7O[C@H](COS(=O)(=O)O)[C@@H](O)[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](OC)[C@H]8O)[C@H]7O)[C@H](O)[C@H]6O)CC[C@]45C)[C@]2(C)C[C@H](OC(C)=O)[C@@H]31
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaCucumariidaeCucumaria okhotensis Ref.
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