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Dimethyl (2R*,3R*,4S*)-2-(1,3-Dimethoxy-1,3-dioxopropan-2-yl)-3,4-di(naphthalen-1-yl)cyclopentane-1,1-dicarboxylate
SpectraBase Compound ID JGUkJRyInm4
InChI InChI=1S/C34H32O8/c1-39-30(35)28(31(36)40-2)29-27(25-18-10-14-21-12-6-8-16-23(21)25)26(19-34(29,32(37)41-3)33(38)42-4)24-17-9-13-20-11-5-7-15-22(20)24/h5-18,26-29H,19H2,1-4H3/t26-,27-,29-/m1/s1
InChIKey WLMXWIATCDJOMI-LSMIHOHGSA-N
Mol Weight 568.6 g/mol
Molecular Formula C34H32O8
Exact Mass 568.209718 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1E7xDJSngW
Name Dimethyl (2R*,3R*,4S*)-2-(1,3-Dimethoxy-1,3-dioxopropan-2-yl)-3,4-di(naphthalen-1-yl)cyclopentane-1,1-dicarboxylate
Alternate Name(s) Dimethyl (2R,3R,4S)-2-(1,3-dimethoxy-1,3-dioxopropan-2-yl)-3,4-di(naphthalen-1-yl)cyclopentane-1,1-dicarboxylate
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Formula C34H32O8
InChI InChI=1S/C34H32O8/c1-39-30(35)28(31(36)40-2)29-27(25-18-10-14-21-12-6-8-16-23(21)25)26(19-34(29,32(37)41-3)33(38)42-4)24-17-9-13-20-11-5-7-15-22(20)24/h5-18,26-29H,19H2,1-4H3/t26-,27-,29-/m1/s1
InChIKey WLMXWIATCDJOMI-LSMIHOHGSA-N
Literature Reference DOI 10.1002/hlca.201200636
Molecular Weight 568.622 g/mol
SMILES C1(C(=O)OC)([C@@](C(C(OC)=O)C(OC)=O)([C@](c2c3c(ccc2)cccc3)([C@@](c2c3c(ccc2)cccc3)(C1)[H])[H])[H])C(OC)=O
SPLASH splash10-0ldi-3900000000-b820718bb31ea2185c3a
Source of Spectrum H-96-2077-6
Wiley ID 1784611