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2,3,5,6-TETRAHYDROXY-1,4-CYCLOHEXANEDICARBAMIC ACID, DIBENZYL ESTER, TETRAACETATE

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2,3,5,6-TETRAHYDROXY-1,4-CYCLOHEXANEDICARBAMIC ACID, DIBENZYL ESTER, TETRAACETATE
SpectraBase Compound ID 841g88P5i4h
InChI InChI=1S/C30H34N2O12/c1-17(33)41-25-23(31-29(37)39-15-21-11-7-5-8-12-21)27(43-19(3)35)28(44-20(4)36)24(26(25)42-18(2)34)32-30(38)40-16-22-13-9-6-10-14-22/h5-14,23-28H,15-16H2,1-4H3,(H,31,37)(H,32,38)/t23-,24-,25-,26+,27-,28+
InChIKey MNNKHDIVJDMENK-UGKQIQRSSA-N
Mol Weight 614.6 g/mol
Molecular Formula C30H34N2O12
Exact Mass 614.211175 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID IRnQltgcnUo
Name 2,3,5,6-TETRAHYDROXY-1,4-CYCLOHEXANEDICARBAMIC ACID, DIBENZYL ESTER, TETRAACETATE
Source of Sample F. W. Lichtenthaler, Institute of Organic Chemistry, Darmstadt, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H34N2O12
InChI InChI=1S/C30H34N2O12/c1-17(33)41-25-23(31-29(37)39-15-21-11-7-5-8-12-21)27(43-19(3)35)28(44-20(4)36)24(26(25)42-18(2)34)32-30(38)40-16-22-13-9-6-10-14-22/h5-14,23-28H,15-16H2,1-4H3,(H,31,37)(H,32,38)/t23-,24-,25-,26+,27-,28+
InChIKey MNNKHDIVJDMENK-UGKQIQRSSA-N
Literature Reference JACS 83, 2005(1961)
Melting Point 264-267C
Molecular Weight 614.604004
Synonyms 1,4-CYCLOHEXANEDICARBAMIC ACID, 2,3,5,- 6-TETRAHYDROXY-, DIBENZYL ESTER, TETRA- ACETATE INOSADIAMINE-1,4, DI-N-CARBOXY-, NEO-, DIBENZYL ESTER, TETRAACETATE
Technique KBr WAFER