SpectraBase Compound ID | 24IUlChF7O9 |
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InChI | InChI=1S/C20H17NO7/c22-17-15(26-19(23)12-6-8-14(9-7-12)21(24)25)10-11-16-18(17)28-20(27-16)13-4-2-1-3-5-13/h1-11,15-18,20,22H/t15-,16+,17+,18+,20+/m1/s1 |
InChIKey | CCNWBVAAGARJMD-NSOKGPEJSA-N |
Mol Weight | 383.36 g/mol |
Molecular Formula | C20H17NO7 |
Exact Mass | 383.100502 g/mol |
SpectraBase Spectrum ID | JpNvhny4ywj |
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Name | 2(R)-Phenyl-5-hydroxy-6-[(p-nitrobenzoyl)oxy]-1,3-dioxabicyclo[4.3.0(4,9)]non-7-ene |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H17NO7 |
InChI | InChI=1S/C20H17NO7/c22-17-15(26-19(23)12-6-8-14(9-7-12)21(24)25)10-11-16-18(17)28-20(27-16)13-4-2-1-3-5-13/h1-11,15-18,20,22H/t15-,16+,17+,18+,20+/m1/s1 |
InChIKey | CCNWBVAAGARJMD-NSOKGPEJSA-N |
Molecular Weight | 383.356 g/mol |
SMILES | O[C@@]1([C@]2(O[C@](c3ccccc3)([H])O[C@]2(C=C[C@]1(OC(c1ccc(N(=O)=O)cc1)=O)[H])[H])[H])[H] |
SPLASH | splash10-0udi-0901000000-d7a9d9576736ba2a443c |
Source of Spectrum | D1-1995-259-4 |
Synonyms | 2-Phenyl-5-hydroxy-6-[(p-nitrobenzoyl)oxy]-1,3-dioxabicyclo[4.3.0(4,9)]non-7-ene 4-Nitro-benzoic acid (2S,3aR,4S,5R,7aS)-4-hydroxy-2-phenyl-3a,4,5,7a-tetrahydro-benzo[1,3]dioxol-5-yl ester 4-nitrobenzoic acid[(2S,3aR,4S,5R,7aS)-4-hydroxy-2-phenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl]ester [(2S,3aR,4S,5R,7aS)-4-hydroxy-2-phenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl]4-nitrobenzoate [(2S,3aR,4S,5R,7aS)-4-oxidanyl-2-phenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl]4-nitrobenzoate [(2S,3aR,4S,5R,7aS)-4-hydroxy-2-phenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl] 4-nitrobenzoate [(2S,3aR,4S,5R,7aS)-4-oxidanyl-2-phenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl] 4-nitrobenzoate |
Wiley ID | 834693 |