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ajubractin B

PropertiesImageOccurences in reactions
MNX_IDMNXM102411Image of MNXM102411
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC28H40O9
charge0
mass520.26723
referencechebi:67458
InChIKeyRKCOYWMHQMBBIY-LIPLWNDUSA-N
InChIInChI=1S/C28H40O9/c1-15(2)24(31)36-21-8-7-20-26(6,22-12-19-9-10-32-25(19)37-22)16(3)11-23(35-18(5)30)27(20,13-33-17(4)29)28(21)14-34-28/h9-10,15-16,19-23,25H,7-8,11-14H2,1-6H3/t16-,19-,20-,21+,22+,23+,25+,26+,27+,28-/m1/s1
SMILESCC(=O)OC[C@@]12[C@@H](OC(C)=O)C[C@@H](C)[C@](C)([C@@H]3C[C@H]4C=CO[C@H]4O3)[C@H]1CC[C@H](OC(=O)C(C)C)[C@]21CO1
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:67458
chebi:67458 		ajubractin B
(1R,2S,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]-5,6-dimethyl-5-[(2S,3aS,6aS)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]octahydro-2H-spiro[naphthalene-1,2'-oxiran]-2-yl 2-methylpropanoate
3beta-(isobutyryloxy)clerodin