input word = C00044943

Metabolite InformationStructural formula
Name Mycaloside D
(-)-Mycaloside D
Formula C53H86O24
Mw 1106.55090368
CAS RN 593280-53-6
C_ID C00044943 ,
InChIKey JCSQARUNVMBPQH-WBRWOCTHNA-N
InChICode InChI=1S/C53H86O24/c1-21(2)22(3)7-8-24(16-54)28-15-29(58)35-25-9-10-27-36(60)31(12-14-52(27,5)26(25)11-13-53(28,35)6)71-51-44(68)47(46(34(74-51)20-69-23(4)57)76-50-42(66)40(64)38(62)33(18-56)73-50)77-48-43(67)45(30(59)19-70-48)75-49-41(65)39(63)37(61)32(17-55)72-49/h7-8,10,21-22,24-26,28-51,54-56,58-68H,9,11-20H2,1-6H3/b8-7+/t22-,24-,25-,26+,28-,29+,30-,31+,32-,33-,34-,35-,36-,37+,38+,39+,40+,41-,42-,43+,44-,45-,46-,47-,48+,49+,50+,51-,52-,53-/m1/s1
SMILES CC(=O)OC[C@H]1O[C@@H](O[C@H]2CC[C@@]3(C)C(=CC[C@H]4[C@@H]5[C@@H](O)C[C@H]([C@@H](/C=C/[C@@H](C)C(C)C)CO)[C@@]5(C)CC[C@@H]43)[C@H]2O)[C@H](O)[C@@H](O[C@@H]2OC[C@@H](O)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H]2O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Mycale laxissima Ref.
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