input word = C00042199

Metabolite InformationStructural formula
Name Acutanguloside E methyl ester
(-)-Acutanguloside E methyl ester
Formula C60H88O22
Mw 1160.5767245
CAS RN 849637-46-3
C_ID C00042199 ,
InChIKey LAINZEBBVSDNRB-CKJWPGPCNA-N
InChICode InChI=1S/C60H88O22/c1-11-28(2)49(71)82-48-47(81-50(72)29-15-13-12-14-16-29)55(3,4)23-31-30-17-18-35-57(7)21-20-37(56(5,6)34(57)19-22-58(35,8)59(30,9)24-36(64)60(31,48)27-62)77-54-46(80-53-42(69)40(67)39(66)33(25-61)76-53)44(43(70)45(79-54)51(73)74-10)78-52-41(68)38(65)32(63)26-75-52/h11-17,31-48,52-54,61-70H,18-27H2,1-10H3/b28-11-/t31-,32+,33+,34-,35+,36+,37-,38-,39+,40-,41+,42+,43-,44-,45-,46+,47-,48-,52-,53-,54+,57-,58+,59+,60-/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)OC)(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(=C\C)/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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