input word = C00036921

Metabolite InformationStructural formula
Name Coelobillardin
Formula C52H64O26
Mw 1104.36858222
CAS RN 452962-76-4
C_ID C00036921 ,
InChIKey TWWAEKUHALZOHJ-KHEQCSEONA-N
InChICode InChI=1S/C52H64O26/c1-69-45(65)25-15-73-49(77-51-43(63)41(61)39(59)31(13-53)75-51)35-23(25)11-29(57)27(35)17-71-47(67)37-33(19-3-7-21(55)8-4-19)38(34(37)20-5-9-22(56)10-6-20)48(68)72-18-28-30(58)12-24-26(46(66)70-2)16-74-50(36(24)28)78-52-44(64)42(62)40(60)32(14-54)76-52/h3-10,15-16,23-24,27-44,49-64H,11-14,17-18H2,1-2H3/t23-,24-,27+,28+,29+,30+,31-,32-,33-,34-,35-,36-,37-,38+,39-,40-,41+,42+,43-,44-,49+,50+,51+,52+/m1/s1
SMILES [C@H]1([C@@H]([C@@H]([C@H]1c1ccc(cc1)O)C(=O)OC[C@@H]1[C@H]2[C@H](C[C@@H]1O)C(=CO[C@H]2O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C(=O)OC)c1ccc(cc1)O)C(=O)OC[C@@H]1[C@H]2[C@H](C[C@@H]1O)C(=CO[C@H]2O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C(=O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeCoelospermum billardieri Ref.
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