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ajugaciliatin I

PropertiesImageOccurences in reactions
MNX_IDMNXM102423Image of MNXM102423
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC27H40O8
charge0
mass492.27232
referencechebi:69870
InChIKeyAMVXZRRATHTNNC-PIJHPVSDSA-N
InChIInChI=1S/C27H40O8/c1-6-17(2)24(31)35-16-27-21(8-7-10-26(27,32)15-34-19(4)28)25(5,18(3)12-22(27)29)11-9-20-13-23(30)33-14-20/h6,13,18,21-22,29,32H,7-12,14-16H2,1-5H3/b17-6+/t18-,21-,22+,25+,26+,27+/m1/s1
SMILESC/C=C(\C)C(=O)OC[C@@]12[C@@H](O)C[C@@H](C)[C@](C)(CCC3=CC(=O)OC3)[C@H]1CCC[C@]2(O)COC(C)=O
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 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:69870
chebi:69870 		ajugaciliatin I
18-acetoxy-4alpha,6alpha-dihydroxy-19-tigloyloxy-neo-clerod-13-en-15,16-olide
[(1S,2R,4S,4aR,5R,8aR)-5-[(acetyloxy)methyl]-4,5-dihydroxy-1,2-dimethyl-1-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]octahydronaphthalen-4a(2H)-yl]methyl (2E)-2-methylbut-2-enoate