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cupacinoxepin, (rel)-

PropertiesImageOccurences in reactions
MNX_IDMNXM104127Image of MNXM104127
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC31H52O3
charge0
mass472.39165
referencechebi:67817
InChIKeyZOSNTVJOXIRCCT-ISLDYSMMSA-N
InChIInChI=1S/C31H52O3/c1-25(2)15-10-16-28(6)23-12-11-22-27(5)17-14-24(32)33-26(3,4)21(27)13-18-29(22,7)34-30(23,8)19-20-31(25,28)9/h21-23H,10-20H2,1-9H3/t21-,22+,23+,27-,28+,29+,30+,31-/m0/s1
SMILESCC1(C)OC(=O)CC[C@@]2(C)[C@H]1CC[C@@]1(C)O[C@]3(C)CC[C@@]4(C)C(C)(C)CCC[C@]4(C)[C@H]3CC[C@H]21
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:67817
chebi:67817 		cupacinoxepin, (rel)-
rel-(5aR,7aR,8aR,10aS,14aR,14bR,16aR,16bS)-5,5,7a,8a,10a,11,11,14a,16b-Nonamethylicosahydronaphtho[2,1-b]oxepino[4,3-g][1]benzoxepin-3(2H)-one