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SpectraBase Compound ID	EBE1RpPeNNw
InChI	InChI=1S/C16H22O3S3/c1-3-7-12-14-10-13(19-22(2,17)18)15(12)21-16(20-14)11-8-5-4-6-9-11/h4-6,8-9,12-16H,3,7,10H2,1-2H3/t12?,13-,14-,15+,16?/m1/s1
InChIKey	JGGFUEGKKOTTAN-PQARUHEFSA-N Google Search
Mol Weight	358.53 g/mol
Molecular Formula	C16H22O3S3
Exact Mass	358.073108 g/mol
Enantiomer InChIKey	JGGFUEGKKOTTAN-KEPFICHZSA-N Google Search

View Spectrum of 2,4-Dithiabicyclo[3.2.1]octan-6-ol, 3-phenyl-7-propyl-, methanesulfonate, (3-exo,6-exo,7-endo)-(.+-.)-

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	J-52-873-30

trans-1-ALLYL-3-HYDROXY-4-(TRITYLTHIO)-2-AZETIDINONE, p-CHLOROBENZENESULFONATE(ESTER)

trans-1-allyl-3-hydroxy-4-(tritylthio)-2-azetidinone, p-chlorobenzensulfonate(ester)

(3SR,4SR)-4-[(RS)-1-Hydroxy-3-bentenyl]-1-(p-methoxyphenyl)-3-(propynyl)-2-azetidinone methanesulfonate

COCHLIOMYCIN_B

1-Phenyl-2-[3-(1-phenylethyl)benzothiophen-2-yl]sulfanyl-ethanone

ethyl 4-benzyloxy-6-[(2'-heptyl-1',3'-dioxolan-2'-yl)methyl]-2-hydroxybenzoate

5-(3'-Benzoylamino-2',4',5'-thiadiazolyl)-2-(phenylamino)-1,4-benzoquinone

Benzoic acid, 4-methoxy-2-[3-(methoxycarbonyl)phenoxy]-6-methyl-, anhydride with 2-hydroxy-4-methoxy-6-methylbenzoic acid

3-(TRIFLUOROACETYL)-3-METHYL-5-PHENYLBICYClO-[4.3.0]-NONA-1(6),7-DIENE

(+)-(3-S,4-S,5-R,6-S)-6-PHENYL-5-(PARA-TOLYLSULFONYL)-TETRAHYDRO-2H-PYRAN-3,4-DIOL

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2,4-Dithiabicyclo[3.2.1]octan-6-ol, 3-phenyl-7-propyl-, methanesulfonate, (3-exo,6-exo,7-endo)-(.+-.)-

Compound with spectra: 1 MS (GC)