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9-O-Acetoxy-17,18-didehydro-11,15-O-bis(tetrahydropyran-2-yl)-PGF(3.alpha.) methyl ester
SpectraBase Compound ID DfnUoqtKUEj
InChI InChI=1S/C33H50O8/c1-4-5-8-15-26(40-32-18-11-13-22-37-32)20-21-28-27(16-9-6-7-10-17-31(35)36-3)29(39-25(2)34)24-30(28)41-33-19-12-14-23-38-33/h6,9,20-21,26-30,32-33H,4,7,10-19,22-24H2,1-3H3/b9-6-,21-20+/t26-,27+,28+,29-,30+,32?,33?/m0/s1
InChIKey NCARHZGPXQFVEL-AFORALTGSA-N
Mol Weight 574.8 g/mol
Molecular Formula C33H50O8
Exact Mass 574.350569 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GP0hRzYzf7m
Name 9-O-Acetoxy-17,18-didehydro-11,15-O-bis(tetrahydropyran-2-yl)-PGF(3.alpha.) methyl ester
Alternate Name(s) (5Z,9beta,11beta,13E,15S)-1-methoxy-1-oxo-11,15-bis(tetrahydro-2H-pyran-2-yloxy)prosta-5,13-dien-17-yn-9-yl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H50O8
InChI InChI=1S/C33H50O8/c1-4-5-8-15-26(40-32-18-11-13-22-37-32)20-21-28-27(16-9-6-7-10-17-31(35)36-3)29(39-25(2)34)24-30(28)41-33-19-12-14-23-38-33/h6,9,20-21,26-30,32-33H,4,7,10-19,22-24H2,1-3H3/b9-6-,21-20+/t26-,27+,28+,29-,30+,32?,33?/m0/s1
InChIKey NCARHZGPXQFVEL-AFORALTGSA-N
Molecular Weight 574.755 g/mol
SMILES [C@]1([C@](\C=C\[C@@](OC2OCCCC2)(CC#CCC)[H])([C@@](C\C=C/CCCC(=O)OC)([C@](C1)(OC(=O)C)[H])[H])[H])(OC1OCCCC1)[H]
SPLASH splash10-009i-0009000000-adc3fabfc9ecbfc3d9ef
Source of Spectrum F-48-1977-10
Wiley ID 1408067