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ajugalide C

PropertiesImageOccurences in reactions
MNX_IDMNXM102429Image of MNXM102429
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC24H34O8
charge0
mass450.22537
referencechebi:69882
InChIKeyDSTKFVXVQRVYIH-VQSMGOMNSA-N
InChIInChI=1S/C24H34O8/c1-14-8-20(32-16(3)26)24(13-30-15(2)25)19(6-5-7-23(24)12-31-23)22(14,4)10-18(27)17-9-21(28)29-11-17/h9,14,18-20,27H,5-8,10-13H2,1-4H3/t14-,18+,19-,20+,22+,23+,24+/m1/s1
SMILESCC(=O)OC[C@@]12[C@@H](OC(C)=O)C[C@@H](C)[C@](C)(C[C@H](O)C3=CC(=O)OC3)[C@H]1CCC[C@]21CO1
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IdentifierDescription
CHEBI:69882
chebi:69882
ajugalide C
{(1R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-5-[(2S)-2-hydroxy-2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]-5,6-dimethyloctahydro-8aH-spiro[naphthalene-1,2'-oxiran]-8a-yl}methyl acetate