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2-(2',3',4',6'-Tetra-O-acetyl-.beta.-D-glucopyranosylthio)-6,7,8,9,10-pentahydrocycloheptathieno[2,3-d]pyrimidine-4-thione
SpectraBase Compound ID 25nv6mC9oE7
InChI InChI=1S/C25H30N2O9S3/c1-11(28)32-10-16-19(33-12(2)29)20(34-13(3)30)21(35-14(4)31)24(36-16)39-25-26-22(37)18-15-8-6-5-7-9-17(15)38-23(18)27-25/h16,19-21,24H,5-10H2,1-4H3,(H,26,27,37)/t16-,19?,20+,21-,24+/m1/s1
InChIKey QPZUIKDMJBIUFK-AFPUTQSXSA-N
Mol Weight 598.7 g/mol
Molecular Formula C25H30N2O9S3
Exact Mass 598.111344 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DoyZrETBfYd
Name 2-(2',3',4',6'-Tetra-O-acetyl-.beta.-D-glucopyranosylthio)-6,7,8,9,10-pentahydrocycloheptathieno[2,3-d]pyrimidine-4-thione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H30N2O9S3
InChI InChI=1S/C25H30N2O9S3/c1-11(28)32-10-16-19(33-12(2)29)20(34-13(3)30)21(35-14(4)31)24(36-16)39-25-26-22(37)18-15-8-6-5-7-9-17(15)38-23(18)27-25/h16,19-21,24H,5-10H2,1-4H3,(H,26,27,37)/t16-,19?,20+,21-,24+/m1/s1
InChIKey QPZUIKDMJBIUFK-AFPUTQSXSA-N
Molecular Weight 598.700 g/mol
SMILES N1C(=Nc2c(C1=S)c1CCCCCc1s2)S[C@]1([C@@]([C@@](OC(=O)C)(C([C@](O1)(COC(=O)C)[H])OC(=O)C)[H])(OC(=O)C)[H])[H]
SPLASH splash10-0002-0000091000-3e1d2e140e4600ddcbf9
Source of Spectrum F2-45-4032-17b
Wiley ID 1689341