input word = C00042194

Metabolite InformationStructural formula
Name Acutanguloside B
(+)-Acutanguloside B
Formula C56H82O22
Mw 1106.52977431
CAS RN 849818-09-3
C_ID C00042194 ,
InChIKey XEFSHKFWGCEWAD-PHCCBPIMNA-N
InChICode InChI=1S/C56H82O22/c1-25(59)72-45-44(78-47(70)26-12-10-9-11-13-26)51(2,3)20-28-27-14-15-32-53(6)18-17-34(52(4,5)31(53)16-19-54(32,7)55(27,8)21-33(61)56(28,45)24-58)74-50-43(77-49-39(66)37(64)36(63)30(22-57)73-49)41(40(67)42(76-50)46(68)69)75-48-38(65)35(62)29(60)23-71-48/h9-14,28-45,48-50,57-58,60-67H,15-24H2,1-8H3,(H,68,69)/t28-,29+,30+,31+,32+,33+,34-,35-,36-,37-,38+,39+,40-,41-,42+,43+,44+,45+,48-,49-,50+,53-,54+,55+,56-/m0/s1
SMILES C1[C@]2([C@@H](C([C@H](C1)O[C@@H]1O[C@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)C(=O)O)(C)C)CC[C@@]1([C@@H]2CC=C2[C@]1(C[C@H]([C@@]1([C@H]2CC([C@@H]([C@H]1OC(=O)C)OC(=O)c1ccccc1)(C)C)CO)O)C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLecythidaceaeBarringtonia acutangula Ref.
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OrganismBarringtonia acutangula
ReferenceMills,J.Nat.Prod.,68,(2005),311