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bis[1',2',4',5'-di-(O-Isopropylidene)-D-arabinitol-1'-yl]-1,2,4,5-te6trazine

View entire compound with spectra: 1 MS (GC)

bis[1',2',4',5'-di-(O-Isopropylidene)-D-arabinitol-1'-yl]-1,2,4,5-te6trazine
SpectraBase Compound ID Gx4j7Tt2dEr
InChI InChI=1S/C24H38N4O10/c1-21(2)31-9-11(33-21)13(29)15-17(37-23(5,6)35-15)19-25-27-20(28-26-19)18-16(36-24(7,8)38-18)14(30)12-10-32-22(3,4)34-12/h11-18,29-30H,9-10H2,1-8H3/t11-,12-,13-,14-,15+,16+,17+,18+/m1/s1
InChIKey YYEFIZGKERGGBS-MSGXSSGNSA-N
Mol Weight 542.6 g/mol
Molecular Formula C24H38N4O10
Exact Mass 542.258793 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E7EG2sJ8O5v
Name bis[1',2',4',5'-di-(O-Isopropylidene)-D-arabinitol-1'-yl]-1,2,4,5-te6trazine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H38N4O10
InChI InChI=1S/C24H38N4O10/c1-21(2)31-9-11(33-21)13(29)15-17(37-23(5,6)35-15)19-25-27-20(28-26-19)18-16(36-24(7,8)38-18)14(30)12-10-32-22(3,4)34-12/h11-18,29-30H,9-10H2,1-8H3/t11-,12-,13-,14-,15+,16+,17+,18+/m1/s1
InChIKey YYEFIZGKERGGBS-MSGXSSGNSA-N
Molecular Weight 542.586 g/mol
SMILES O[C@@]([C@]1([C@@](c2nnc([C@@]3([C@]([C@@]([C@@]4(OC(C)(C)OC4)[H])(O)[H])(OC(O3)(C)C)[H])[H])nn2)(OC(O1)(C)C)[H])[H])([C@@]1(OC(C)(C)OC1)[H])[H]
SPLASH splash10-0gvo-9400000000-a16ba0c62f2350b7e32d
Source of Spectrum H-86-2507-32
Wiley ID 1525578