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12R-acetoxy-7Z-punaglandin 3

PropertiesImageOccurences in reactions
MNX_IDMNXM33303Image of MNXM33303
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC27H35ClO9
charge0
mass538.19696
referencelipidmapsM:LMFA03120036
InChIKeyOPEISPBBJXUHDT-UMZOOEDQSA-N
InChIInChI=1S/C27H35ClO9/c1-6-7-8-9-10-11-15-27(37-20(4)31)17-22(28)26(33)21(27)16-24(36-19(3)30)23(35-18(2)29)13-12-14-25(32)34-5/h7-8,10-11,16-17,23-24H,6,9,12-15H2,1-5H3/b8-7-,11-10-,21-16+/t23-,24-,27+/m0/s1
SMILESCC/C=C\C/C=C\C[C@@]1(OC(C)=O)C=C(Cl)C(=O)/C1=C\[C@H](OC(C)=O)[C@H](CCCC(=O)OC)OC(C)=O
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IdentifierDescription
lipidmaps:LMFA03120036
lipidmapsM:LMFA03120036
12R-acetoxy-7Z-punaglandin 3
methyl 5S,6S,12R-triacetoxy-9-oxo-10-chloro-7Z,10E,14Z,17Z-prostatetraenoate-cyclo[8,12R]