5-(PHENYLAZO)-5-CYCLOHEXENE-DL-ido-1,2,3,4-TETROL, TETRAACETATE (DIMORPH)

SpectraBase Compound ID	Aks8Fjq4hB1
InChI	InChI=1S/C20H22N2O8/c1-11(23)27-17-10-16(22-21-15-8-6-5-7-9-15)18(28-12(2)24)20(30-14(4)26)19(17)29-13(3)25/h5-10,17-20H,1-4H3/b22-21+/t17-,18-,19+,20+/m0/s1 InChI=1S/C20H22N2O8/c1-11(23)27-17-10-16(22-21-15-8-6-5-7-9-15)18(28-12(2)24)20(30-14(4)26)19(17)29-13(3)25/h5-10,17-20H,1-4H3/b22-21+/t17-,18-,19+,20+/m1/s1
InChIKey	CCBWVSBZMCWTIP-AEWOMSILSA-N Google Search
Mol Weight	418.4 g/mol
Molecular Formula	C20H22N2O8
Exact Mass	418.137616 g/mol

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SpectraBase Spectrum ID	1k39hQGJnu4
Name	5-(PHENYLAZO)-5-CYCLOHEXENE-DL-ido-1,2,3,4-TETROL, TETRAACETATE (DIMORPH)
Source of Sample	A. J. Fatiadi, Institute For Materials Research, Nbs, Washington, D.C.
Copyright	Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H22N2O8
InChI	InChI=1S/C20H22N2O8/c1-11(23)27-17-10-16(22-21-15-8-6-5-7-9-15)18(28-12(2)24)20(30-14(4)26)19(17)29-13(3)25/h5-10,17-20H,1-4H3/b22-21+/t17-,18-,19+,20+/m0/s1 InChI=1S/C20H22N2O8/c1-11(23)27-17-10-16(22-21-15-8-6-5-7-9-15)18(28-12(2)24)20(30-14(4)26)19(17)29-13(3)25/h5-10,17-20H,1-4H3/b22-21+/t17-,18-,19+,20+/m1/s1
InChIKey	CCBWVSBZMCWTIP-AEWOMSILSA-N
Melting Point	135-136C
Molecular Weight	418.402008
Synonyms	5-CYCLOHEXENE-DL-IDO-1,2,3,4-TETROL, 5-/PHENYLAZO/-, TETRAACETATE /DIMORPH/
Technique	KBr WAFER