For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1S*,2S*,3R*)-1,3-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-2-(naphthalen-2-yl)-1,2,3,4-tetrahydroanthracene
SpectraBase Compound ID Kkex2k1Owvr
InChI InChI=1S/C34H32O8/c1-39-31(35)29(32(36)40-2)26-18-24-16-21-11-7-8-12-22(21)17-25(24)28(30(33(37)41-3)34(38)42-4)27(26)23-14-13-19-9-5-6-10-20(19)15-23/h5-17,26-30H,18H2,1-4H3/t26-,27+,28+/m1/s1
InChIKey WYIUUTJISDQJLW-PKTNWEFCSA-N
Mol Weight 568.6 g/mol
Molecular Formula C34H32O8
Exact Mass 568.209718 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LkVecR68Zit
Name (1S*,2S*,3R*)-1,3-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-2-(naphthalen-2-yl)-1,2,3,4-tetrahydroanthracene
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)26-18-24-16-21-11-7-8-12-22(21)17-25(24)28(30(33(37)41-3)34(38)42-4)27(26)23-14-13-19-9-5-6-10-20(19)15-23/h5-17,26-30H,18H2,1-4H3/t26-,27+,28+/m1/s1
InChIKey WYIUUTJISDQJLW-PKTNWEFCSA-N
Literature Reference DOI 10.1002/anie.201306186
Molecular Weight 568.622 g/mol
SMILES c1(cc2ccccc2cc1)[C@@]1([C@](c2cc3ccccc3cc2C[C@]1(C(C(=O)OC)C(OC)=O)[H])(C(C(=O)OC)C(OC)=O)[H])[H]
SPLASH splash10-0uxr-4809100000-c6977f02f28369b71f9f
Source of Spectrum ACI-53-SMS41-3k
Synonyms Tetramethyl 2,2'-((1S,2S,3R)-2-(naphthalen-2-yl)-1,2,3,4-tetrahydroanthracene-1,3-diyl)dimalonate
Wiley ID 1781895