SpectraBase Compound ID | 2VOJHdBa8VW |
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InChI | InChI=1S/C18H25NO11/c1-7(20)19-13-14(26-8(2)21)16(28-10(4)23)18(30-12(6)25)17(29-11(5)24)15(13)27-9(3)22/h13-18H,1-6H3,(H,19,20) |
InChIKey | HUIJQCXRTYJHCQ-UHFFFAOYSA-N |
Mol Weight | 431.39 g/mol |
Molecular Formula | C18H25NO11 |
Exact Mass | 431.142761 g/mol |
SpectraBase Spectrum ID | AWkvX21MlBp |
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Name | (2-acetamido-3,4,5,6-tetraacetoxy-cyclohexyl) acetate |
Alternate Name(s) | (2-acetamido-3,4,5,6-tetraacetyloxy-cyclohexyl) ethanoate (2-acetamido-3,4,5,6-tetraacetyloxycyclohexyl) acetate 2-(Acetylamino)-3,4,5,6-tetrakis(acetyloxy)cyclohexyl acetate Acetic acid (2-acetamido-3,4,5,6-tetraacetoxy-cyclohexyl) ester Acetic acid (2-acetamido-3,4,5,6-tetraacetyloxycyclohexyl) ester Cyclohexane, 1R-acetamido-2cis,3cis,4cis,5cis,6cis-pentaacetoxy- Cyclohexane, 1R-acetamido-2E\\trans,3cis,4trans,5cis,6trans-pentaacetoxy- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H25NO11 |
InChI | InChI=1S/C18H25NO11/c1-7(20)19-13-14(26-8(2)21)16(28-10(4)23)18(30-12(6)25)17(29-11(5)24)15(13)27-9(3)22/h13-18H,1-6H3,(H,19,20) |
InChIKey | HUIJQCXRTYJHCQ-UHFFFAOYSA-N |
Molecular Weight | 431.394 g/mol |
SMILES | N(C(=O)C)C1C(OC(=O)C)C(OC(=O)C)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C |
SPLASH | splash10-0296-6920000000-e4ec99c78b2a745572a5 |
Source of Spectrum | HE-1986-2251-0 |
Wiley ID | 1381912 |