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

SpectraBase Compound ID	EHTm2ryxoSH
InChI	InChI=1S/C16H14O6.3H2O/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;3*1H2/t13-,16+;;;/m0.../s1
InChIKey	QZHHTOQAQBZRPN-DUHMYJLJSA-N Google Search
Mol Weight	356.327 g/mol
Molecular Formula	C16H20O9
Exact Mass	356.110732 g/mol

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SpectraBase Spectrum ID	LfQi5E7ogPv
Name	7,11b-DIHYDROBENZ[b]INDENO[1,2-d]PYRAN-3,4,6a,9,10(6H)-PENTOL, TRIHYDRATE
Source of Sample	Fluka Chemie AG, Buchs, Switzerland
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H20O9
InChI	InChI=1S/C16H14O6.3H2O/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;3*1H2/t13-,16+;;;/m0.../s1
InChIKey	QZHHTOQAQBZRPN-DUHMYJLJSA-N
Melting Point	140C
Molecular Weight	356.326996
Optical Properties	Optical Rotation= +11 DEG (c=3.7, WATER)
Synonyms	BENZ/B/INDENO/1,2-D/PYRAN-3,4,6A,- 9,10/6H/-PENTOL, 7,11B-DIHYDRO-, TRIHYDRATE HEMATOXYLIN, TRIHYDRATE
Technique	KBr WAFER