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D-altro-Heptitol, 3,6-anhydro-1,1,2,2-tetradehydro-1,2-dideoxy-1-phenyl-4,5,7-tris-O-(phenylmethyl)-
SpectraBase Compound ID H6QB5Xc0kno
InChI InChI=1S/C34H32O4/c1-5-13-27(14-6-1)21-22-31-33(36-24-29-17-9-3-10-18-29)34(37-25-30-19-11-4-12-20-30)32(38-31)26-35-23-28-15-7-2-8-16-28/h1-20,31-34H,23-26H2
InChIKey OQCAWSXULRCQJX-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C34H32O4
Exact Mass 504.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ah5OJo4tu41
Name D-altro-Heptitol, 3,6-anhydro-1,1,2,2-tetradehydro-1,2-dideoxy-1-phenyl-4,5,7-tris-O-(phenylmethyl)-
CAS Registry Number 113794-29-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H32O4
InChI InChI=1S/C34H32O4/c1-5-13-27(14-6-1)21-22-31-33(36-24-29-17-9-3-10-18-29)34(37-25-30-19-11-4-12-20-30)32(38-31)26-35-23-28-15-7-2-8-16-28/h1-20,31-34H,23-26H2
InChIKey OQCAWSXULRCQJX-UHFFFAOYSA-N
Molecular Weight 504.626 g/mol
SMILES C1(C(C(C#Cc2ccccc2)OC1COCc1ccccc1)OCc1ccccc1)OCc1ccccc1
SPLASH splash10-052f-9500000000-967b82f420934486afa6
Source of Spectrum C-110-2504-17
Synonyms (2,3,5-tri-O-benzyl-.beta.-D-ribosy)phenylacetylene 3,6-anhydro-4,5,7-tri-O-benzyl-1,2-dideoxy-1-phenylhept-1-ynitol
Wiley ID 1399657