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(1R*,2R*,3S*)-7,9-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-8-(naphthalen-1-yl)-7,8,9,10-tetrahydrocyclohepta[de]naphthalene

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(1R*,2R*,3S*)-7,9-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-8-(naphthalen-1-yl)-7,8,9,10-tetrahydrocyclohepta[de]naphthalene
SpectraBase Compound ID F09QOCQT2Pr
InChI InChI=1S/C34H32O8/c1-39-31(35)29(32(36)40-2)25-18-21-14-7-12-20-13-9-17-24(26(20)21)28(30(33(37)41-3)34(38)42-4)27(25)23-16-8-11-19-10-5-6-15-22(19)23/h5-17,25,27-30H,18H2,1-4H3/t25-,27+,28+/m0/s1
InChIKey VZOMKEMJOVDGAD-KJYTXNCISA-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 7NiKlOQHBiO
Name (1R*,2R*,3S*)-7,9-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-8-(naphthalen-1-yl)-7,8,9,10-tetrahydrocyclohepta[de]naphthalene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H32O8
InChI InChI=1S/C34H32O8/c1-39-31(35)29(32(36)40-2)25-18-21-14-7-12-20-13-9-17-24(26(20)21)28(30(33(37)41-3)34(38)42-4)27(25)23-16-8-11-19-10-5-6-15-22(19)23/h5-17,25,27-30H,18H2,1-4H3/t25-,27+,28+/m0/s1
InChIKey VZOMKEMJOVDGAD-KJYTXNCISA-N
Literature Reference DOI 10.1002/anie.201306186
Molecular Weight 568.622 g/mol
SMILES [C@]1(C(C(=O)OC)C(=O)OC)([C@@](c2c3c(ccc2)cccc3)([C@](C(C(=O)OC)C(=O)OC)(c2cccc3c2c(C1)ccc3)[H])[H])[H]
SPLASH splash10-0udi-2907000000-a90b68ab14c3358af280
Source of Spectrum ACI-53-SMS39-6
Synonyms Tetramethyl 2,2'-((7R,8R,9S)-8-(naphthalen-1-yl)-7,8,9,10-tetrahydrocyclohepta[de]naphthalene-7,9-diyl)dimalonate
Wiley ID 1781903