7,11b-dihydrobenz[b]indeno[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol

SpectraBase Compound ID	7X9lRlQOgqM
InChI	InChI=1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2
InChIKey	WZUVPPKBWHMQCE-UHFFFAOYSA-N Google Search
Mol Weight	302.28 g/mol
Molecular Formula	C16H14O6
Exact Mass	302.079038 g/mol

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SpectraBase Spectrum ID	8b3cnbwzc1
Name	indeno[2,1-c][1]benzopyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2
InChIKey	WZUVPPKBWHMQCE-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_4168
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/11308361