SpectraBase Compound ID | ISK4wqN5god |
---|---|
InChI | InChI=1S/C47H38N2O5/c50-41-31-32-49-44-43(53-45(49)48-41)42(54-47(37-25-13-4-14-26-37,38-27-15-5-16-28-38)39-29-17-6-18-30-39)40(52-44)33-51-46(34-19-7-1-8-20-34,35-21-9-2-10-22-35)36-23-11-3-12-24-36/h1-32,40,42-44H,33H2 |
InChIKey | SNUQKVYNPLVTRP-UHFFFAOYSA-N |
Mol Weight | 710.8 g/mol |
Molecular Formula | C47H38N2O5 |
Exact Mass | 710.278072 g/mol |
SpectraBase Spectrum ID | wDrdCViRU |
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Name | 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-(triphenylmethoxy)-2-[(triphenylmethoxy)methyl]-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]- |
CAS Registry Number | 22860-36-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C47H38N2O5 |
InChI | InChI=1S/C47H38N2O5/c50-41-31-32-49-44-43(53-45(49)48-41)42(54-47(37-25-13-4-14-26-37,38-27-15-5-16-28-38)39-29-17-6-18-30-39)40(52-44)33-51-46(34-19-7-1-8-20-34,35-21-9-2-10-22-35)36-23-11-3-12-24-36/h1-32,40,42-44H,33H2 |
InChIKey | SNUQKVYNPLVTRP-UHFFFAOYSA-N |
Molecular Weight | 710.830 g/mol |
SMILES | c1ccc(cc1)C(c1ccccc1)(c1ccccc1)OCC1C(C2C(N3C=CC(N=C3O2)=O)O1)OC(c1ccccc1)(c1ccccc1)c1ccccc1 |
SPLASH | splash10-00kf-3890000000-0091f2341e5dbc31a235 |
Source of Spectrum | O-6-1260-4 |
Synonyms | 3-(Trityloxy)-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-(trityloxy)-2-[(trityloxy)methyl]- 3-(triphenylmethyl)oxy-2-[(triphenylmethyl)oxymethyl]-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-6-one 3-trityloxy-2-(trityloxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one 3-(triphenylmethyl)oxy-2-[(triphenylmethyl)oxymethyl]-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one |
Wiley ID | 66368 |