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1-(2',3',5'-tris-O-Benzyl-.beta.-D-ribofuranosyl)-3-methoxypropyne
SpectraBase Compound ID 3OjW6qCtp4G
InChI InChI=1S/C30H32O5/c1-31-19-11-18-27-29(33-21-25-14-7-3-8-15-25)30(34-22-26-16-9-4-10-17-26)28(35-27)23-32-20-24-12-5-2-6-13-24/h2-10,12-17,27-30H,19-23H2,1H3/t27-,28+,29-,30+/m0/s1
InChIKey WUMKHSXXWNKSGM-RRGQHJHPSA-N
Mol Weight 472.6 g/mol
Molecular Formula C30H32O5
Exact Mass 472.224974 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3kOyUOdpMWV
Name 1-(2',3',5'-tris-O-Benzyl-.beta.-D-ribofuranosyl)-3-methoxypropyne
CAS Registry Number 113794-31-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H32O5
InChI InChI=1S/C30H32O5/c1-31-19-11-18-27-29(33-21-25-14-7-3-8-15-25)30(34-22-26-16-9-4-10-17-26)28(35-27)23-32-20-24-12-5-2-6-13-24/h2-10,12-17,27-30H,19-23H2,1H3/t27-,28+,29-,30+/m0/s1
InChIKey WUMKHSXXWNKSGM-RRGQHJHPSA-N
Molecular Weight 472.581 g/mol
SMILES [C@]1([C@]([C@](C#CCOC)(O[C@@]1(COCc1ccccc1)[H])[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H]
SPLASH splash10-0006-9000000000-38ad1fa26fb5645bd837
Source of Spectrum C-110-2504-17
Synonyms D-altro-Octitol, 4,7-anhydro-2,2,3,3-tetradehydro-2,3-dideoxy-1-O-methyl-5,6,8-tris-O-(phenylmethyl)- (2,3,5-tri-O-benzyl-.beta.-D-ribosyl) .beta.-methoxy-1-propyne 4,7-anhydro-5,6,8-tri-O-benzyl-2,3-dideoxy-1-O-methyl-D-allo-oct-2-ynitol
Wiley ID 1393468