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SpectraBase Compound ID	HfCVYN0KK3t
InChI	InChI=1S/C24H32O4/c1-2-3-4-8-20(25)9-10-21-22-14-17(13-19(22)15-23(21)26)11-16-6-5-7-18(12-16)24(27)28/h5-7,9-10,12-13,19-23,25-26H,2-4,8,11,14-15H2,1H3,(H,27,28)/b10-9+/t19-,20-,21+,22-,23+/m0/s1
InChIKey	JQBKVDHJRKJHQZ-RNJUVHPUSA-N Google Search
Mol Weight	384.5 g/mol
Molecular Formula	C24H32O4
Exact Mass	384.23006 g/mol
Enantiomer InChIKey	JQBKVDHJRKJHQZ-INPYOMFISA-N Google Search

View Spectrum of (1S,5S,6R,7R)-3-(3-Carboxybenzyl)-7-hydroxy-6-[(E,S)-3-hydroxy-1-octenyl]bicyclo[3.3.0]-2-octene

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	F-51-5540-10

(1S,5S,6S,7R)-6-(2-bromo-3(S)-hydroxy-4(S)-methyl-1-nonen-6-ynyl)-7-hydroxy-(E)-3-[4-(tert-butoxycarbonyl)-3-oxabutylidene]bicyclo[3.3.0]octane

(+/-)-6BETA-(3ALPHA-HYDROXY-1E-OCTENYL)-7ALPHA-HYDROXY-3BETA-(1-IODO-4-ETHOXYCARBONYLBUTYL)-CIS-2-OXABICYCLO[3.3.0]OCTANE

(E)-(1S,5R,6R,7R,3'R)-7-Benzyloxy-6-(3'-hydroxyoct-1'-enyl]-2-oxabicyclo[3.3.0]octan-3-one

(E)-(1S,5R,6R,7R,3'S)-7-Benzyloxy-6-(3'-hydroxyoct-1'-enyl]-2-oxabicyclo[3.3.0]octan-3-one

5S-IODO-6S-PROSTAGLANDIN PGI1 METHYL ESTER

5R-IODO-6R-PROSTAGLANDIN PGI1 METHYL ESTER

5R-BROMO-6R-PROSTAGLANDIN PGI1 METHYL ESTER

5S-BROMO-6S-PROSTAGLANDIN-PGI1 METHYL ESTER

5R-IODO-PROSTAGLANDIN PGI3 METHYL ESTER

5-Iodo-/.delta.-17/-prostaglandin-I1-methyl ester

Unknown Identification

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(1S,5S,6R,7R)-3-(3-Carboxybenzyl)-7-hydroxy-6-[(E,S)-3-hydroxy-1-octenyl]bicyclo[3.3.0]-2-octene

Compound with spectra: 1 MS (GC)