SpectraBase Compound ID | 31AiKWRPxh5 |
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InChI | InChI=1S/C33H43N3O6Si/c1-23(2)31(38)34-28-19-20-36(32(39)35-28)29-21-24(17-18-30(37)40-6)27(42-29)22-41-43(33(3,4)5,25-13-9-7-10-14-25)26-15-11-8-12-16-26/h7-16,19-20,23-24,27,29H,17-18,21-22H2,1-6H3,(H,34,35,38,39)/t24-,27+,29-/m0/s1 |
InChIKey | IMXIQQWKRWJJKI-UHFFFAOYSA-N |
Mol Weight | 605.8 g/mol |
Molecular Formula | C33H43N3O6Si |
Exact Mass | 605.292113 g/mol |
SpectraBase Spectrum ID | 2F6IVoWgsbX |
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Name | 1-[(5'-O-t-Butyldiphenyl)silyl]-3-(2"-methoxycarbonyl)ethyl-2,3-dideoxy-.beta.-D-erythro-pentofuranosyl-N(4)-isobutyrylcytosine |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C33H43N3O6Si |
InChI | InChI=1S/C33H43N3O6Si/c1-23(2)31(38)34-28-19-20-36(32(39)35-28)29-21-24(17-18-30(37)40-6)27(42-29)22-41-43(33(3,4)5,25-13-9-7-10-14-25)26-15-11-8-12-16-26/h7-16,19-20,23-24,27,29H,17-18,21-22H2,1-6H3,(H,34,35,38,39)/t24-,27+,29-/m0/s1 |
InChIKey | IMXIQQWKRWJJKI-UHFFFAOYSA-N |
Molecular Weight | 605.807 g/mol |
SMILES | N(C=1C=CN(C(N1)=O)[C@]1(O[C@](CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)([C@](C1)(CCC(=O)OC)[H])[H])[H])C(=O)C(C)C |
SPLASH | splash10-014j-0559030000-34623a57f5bf065885b0 |
Source of Spectrum | D8-324-957-13 |
Synonyms | 1-[(5'-O-t-Butyldiphenyl)silyl]-3-(2''-methoxycarbonyl)ethyl-2,3-dideoxy-.alpha.-D-erythro-pentofuranosyl-N(4)-isobutyrylcytosine |
Wiley ID | 1514260 |