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CHEBI:222384 - GKK1032C

ChEBI IDCHEBI:222384
ChEBI NameGKK1032C
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FormulaC32H39NO5
Net Charge0
Average Mass517.666
Monoisotopic Mass517.28282
SMILESC=C[C@@]1(C)C=C(C)[C@@H]2[C@@H]3[C@H](Oc4ccc(cc4)C[C@]4(O)NC(=O)C5(OC54)C(=O)[C@H]31)[C@@H]1[C@@H](C)C[C@@H](C)C[C@]12C
InChIInChI=1S/C32H39NO5/c1-7-29(5)14-18(4)22-21-24(29)26(34)32-27(38-32)31(36,33-28(32)35)15-19-8-10-20(11-9-19)37-25(21)23-17(3)12-16(2)13-30(22,23)6/h7-11,14,16-17,21-25,27,36H,1,12-13,15H2,2-6H3,(H,33,35)/t16-,17+,21+,22-,23+,24+,25+,27?,29+,30+,31-,32?/m1/s1
InChIKeyRBSWEDAZIYCYBW-HRSKXZGFSA-N
ChEBI Ontology
Outgoing Relation(s)
GKK1032C (CHEBI:222384) is a prostanoid (CHEBI:26347)
IUPAC Name 
(3R,4S,7S,8S,10R,12S,13R,14S,21R,28S)-4-ethenyl-21-hydroxy-4,6,8,10,12-pentamethyl-15,23-dioxa-25-azaheptacyclo[19.2.2.216,19.13,7.01,22.08,13.014,28]octacosa-5,16(27),17,19(26)-tetraene-2,24-dione