| SpectraBase Compound ID | 7N3vUcHEwvQ |
|---|---|
| InChI | InChI=1S/C44H60O4/c1-31(19-15-21-33(3)23-25-41-35(5)27-39(47-37(7)45)29-43(41,9)10)17-13-14-18-32(2)20-16-22-34(4)24-26-42-36(6)28-40(48-38(8)46)30-44(42,11)12/h13-26,39-40H,27-30H2,1-12H3/b14-13+,19-15+,20-16+,25-23+,26-24+,31-17+,32-18+,33-21+,34-22+/t39-,40-/m1/s1 |
| InChIKey | OLFXPGIJEZQMAY-JUBYCYMMSA-N |
| Mol Weight | 653.0 g/mol |
| Molecular Formula | C44H60O4 |
| Exact Mass | 652.44916 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JarY77EdeDr |
|---|---|
| Name | Zeaxanthin - 3,3'-diacetate |
| Alternate Name(s) | Zeaxanthin 3,3'-diacetate .beta.,.beta.-Carotene-3,3'-diol-3,3'-diacetate (1R)-4-{(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-(acetyloxy)-2,6,6-trimethyl-1-cyclohexen-1-yl]-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaenyl}-3,5,5-trimethyl-3-cyclohexen-1-yl acetate 3,3'-bis(Acetoxy)-.beta.,.beta.-carotene Acetic acid [(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-acetyloxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-1-cyclohex-3-enyl] ester [(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-acetyloxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate [(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-acetoxy-2,6,6-trimethyl-cyclohexen-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-3-en-1-yl] acetate [(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-acetyloxy-2,6,6-trimethyl-cyclohexen-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-3-en-1-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C44H60O4 |
| InChI | InChI=1S/C44H60O4/c1-31(19-15-21-33(3)23-25-41-35(5)27-39(47-37(7)45)29-43(41,9)10)17-13-14-18-32(2)20-16-22-34(4)24-26-42-36(6)28-40(48-38(8)46)30-44(42,11)12/h13-26,39-40H,27-30H2,1-12H3/b14-13+,19-15+,20-16+,25-23+,26-24+,31-17+,32-18+,33-21+,34-22+/t39-,40-/m1/s1 |
| InChIKey | OLFXPGIJEZQMAY-JUBYCYMMSA-N |
| Molecular Weight | 652.960 g/mol |
| SMILES | C1(=C(C[C@](CC1(C)C)(OC(=O)C)[H])C)\C=C\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C=C\(\C=C\C1=C(C[C@](CC1(C)C)(OC(=O)C)[H])C)C)C)C)C |
| SPLASH | splash10-0uxr-0900017000-b86a3b07eeded745bd32 |
| Source of Spectrum | H-85-2356-15 |
| Wiley ID | 1524437 |