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chaetomugilin D

PropertiesImageOccurences in reactions
MNX_IDMNXM103695Image of MNXM103695
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC23H27ClO6
charge0
mass434.14962
referencechebi:68730
InChIKeyVFAOIGZBHFMFIU-XSKLMDGHSA-N
InChIInChI=1S/C23H27ClO6/c1-6-11(2)7-8-14-9-15-16(10-28-14)17-18-21(26)29-13(4)12(3)23(18,27)30-22(17,5)20(25)19(15)24/h7-13,17-18,27H,6H2,1-5H3/b8-7+/t11-,12+,13+,17+,18-,22-,23+/m0/s1
SMILESCC[C@H](C)/C=C/C1=CC2=C(Cl)C(=O)[C@@]3(C)O[C@@]4(O)[C@H](C(=O)O[C@H](C)[C@H]4C)[C@H]3C2=CO1
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:68730
chebi:68730
chaetomugilin D
(6aS,7aR,8R,9R,11aR,11bS)-5-chloro-7a-hydroxy-6a,8,9-trimethyl-3-[(1E,3S)-3-methylpent-1-en-1-yl]-6a,7a,8,9,11a,11b-hexahydro-6H,11H-pyrano[3',4':4,5]furo[2,3-h]isochromene-6,11-dione
CHEBI:67611
chebi:67611
chaetoviridin B
(6aS,7aR,8R,9R,11aR,11bS)-5-chloro-7a-hydroxy-6a,8,9-trimethyl-3-[(1E)-3-methylpent-1-en-1-yl]-6a,7a,8,9,11a,11b-hexahydro-6H,11H-pyrano[3',4':4,5]furo[2,3-h][2]benzopyran-6,11-dione
chebi:68718 secondary/obsolete/fantasy identifier