SpectraBase Compound ID | CX4zfF8YtIk |
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InChI | InChI=1S/C28H24N2O5/c31-23-16-17-30-26-25(35-27(30)29-23)24(32)22(34-26)18-33-28(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22,24-26,32H,18H2 |
InChIKey | NFHHXCWJWPCPQE-UHFFFAOYSA-N |
Mol Weight | 468.51 g/mol |
Molecular Formula | C28H24N2O5 |
Exact Mass | 468.168522 g/mol |
SpectraBase Spectrum ID | GTefUBLKhGF |
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Name | 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-[(triphenylmethoxy)methyl]-, [2S-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]- |
CAS Registry Number | 3249-94-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H24N2O5 |
InChI | InChI=1S/C28H24N2O5/c31-23-16-17-30-26-25(35-27(30)29-23)24(32)22(34-26)18-33-28(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22,24-26,32H,18H2 |
InChIKey | NFHHXCWJWPCPQE-UHFFFAOYSA-N |
Molecular Weight | 468.509 g/mol |
SMILES | OC1C(COC(c2ccccc2)(c2ccccc2)c2ccccc2)OC2C1OC1=NC(C=CN21)=O |
SPLASH | splash10-0006-2590000000-9e2f3e7b6f7e9a827f79 |
Source of Spectrum | O7-0-317-0 |
Synonyms | 3-Hydroxy-2-[(trityloxy)methyl]-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-[(trityloxy)methyl]-, stereoisomer 3-Hydroxy-2-[(triphenylmethyl)oxymethyl]-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-6-one 3-Hydroxy-2-(trityloxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one 3-Oxidanyl-2-[(triphenylmethyl)oxymethyl]-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one |
Wiley ID | 1392449 |