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SpectraBase Compound ID	HwSm5Nahb2w
InChI	InChI=1S/C34H34O8/c1-3-5-13-39-15-17-41-29-19-23-25(35)9-11-27(37)31(23)33-21(29)7-8-22-30(42-18-16-40-14-6-4-2)20-24-26(36)10-12-28(38)32(24)34(22)33/h7-12,19-20H,3-6,13-18H2,1-2H3
InChIKey	IRTOENJALICMOG-UHFFFAOYSA-N Google Search
Mol Weight	570.6 g/mol
Molecular Formula	C34H34O8
Exact Mass	570.225368 g/mol

View Spectrum of 1,4,10,13-Tetrahydro-1,4,10,13-tetraoxo-6,9-bis(2-butoxyethoxy)[5]helicene

Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	C-119-10063-24

2,5-bis(2-butoxyethoxy)dibenzo[c,g]phenanthrene-7,10,11,14-tetrone

1,4,13,16-Tetramethyl-pentahelicenebenzoquinone

2-Bromo-3,4,5,6,7,8-hexahydrocyclobuta[5,6]cycloocta[7,8]naphtho[2,3-d][1,3]dioxole-1(2H)-one

2-Bromo-2,3,4,5,6,7-hexahydro-1H-cyclobuta[5,6]cyclohepta[7,8]naphtho[2,3-d][1,3]dioxole-1-one

4-Bromo-11-hydroxy-1-methoxybenz[a]anthracene-7,12-dione

(+-)-2,3-Epoxy-1,5-dioxo-1,2,3,4,5,6,7,8-octahydronaphthalene-4-spiro-2'-naphtho[1",8"-de][1',3']dioxine

ENT-3-BETA-ACETOXY-2-BETA-[2-(2'-METHOXY-1'-NAPHTHYL)-3,5-DICHLORBENZOATE]-BICYCLOGERMACRENE;(AS)-MNCB-ESTER

1,12-Perylenedione, 6,7-bis(acetyloxy)-

RUBERYTHRIC-ACID-1-METHYLETHER;ALIZARIN-1-METHYLETHER-2-O-PRIMEVEROSIDE

2-Bromo-3,4,5,6-tetrahydrocyclobuta[9,10]phenanthro[2,3-d][1,3]dioxole-1(2H)-one

SODIUM-EMODIN-1-O-BETA-GENTIOBIOSIDE;POST-ALKALI-TITRATION

Unknown Identification

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1,4,10,13-Tetrahydro-1,4,10,13-tetraoxo-6,9-bis(2-butoxyethoxy)[5]helicene

Compound with spectra: 1 MS (GC)