![10'-Apo-.beta.,.psi.-carotenoic acid, 5,6-dihydro-6-hydroxy-5-[(trimethylsilyl)oxy]-, methyl ester, (5R,6R)-](/api/spectrum/9CAwgkS5rEh/structure.png?h=300&w=458 "10'-Apo-.beta.,.psi.-carotenoic acid, 5,6-dihydro-6-hydroxy-5-[(trimethylsilyl)oxy]-, methyl ester, (5R,6R)-")
| SpectraBase Compound ID | 4y9omloSxQi |
|---|---|
| InChI | InChI=1S/C31H48O4Si/c1-25(15-11-12-16-26(2)19-20-28(32)34-7)17-13-18-27(3)21-24-31(33)29(4,5)22-14-23-30(31,6)35-36(8,9)10/h11-13,15-21,24,33H,14,22-23H2,1-10H3/b12-11+,17-13+,20-19+,24-21+,25-15+,26-16+,27-18+ |
| InChIKey | YBIBMUMZZNOFDS-DITDMAJTSA-N |
| Mol Weight | 512.8 g/mol |
| Molecular Formula | C31H48O4Si |
| Exact Mass | 512.332187 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9CAwgkS5rEh |
|---|---|
| Name | 10'-Apo-.beta.,.psi.-carotenoic acid, 5,6-dihydro-6-hydroxy-5-[(trimethylsilyl)oxy]-, methyl ester, (5R,6R)- |
| Alternate Name(s) | Methyl (2E,4E,6E,8E,10E,12E,14E)-15-(1-hydroxy-2,2,6-trimethyl-6-[(trimethylsilyl)oxy]cyclohexyl)-4,9,13-trimethyl-2,4,6,8,10,12,14-pentadecaheptaenoate (2E,4E,6E,8E,10E,12E,14E)-15-(1-hydroxy-2,2,6-trimethyl-6-trimethylsilyloxy-cyclohexyl)-4,9,13-trimethyl-pentadeca-2,4,6,8,10,12,14-heptaenoic acid methyl ester Methyl (2E,4E,6E,8E,10E,12E,14E)-15-(1-hydroxy-2,2,6-trimethyl-6-trimethylsilyloxy-cyclohexyl)-4,9,13-trimethyl-pentadeca-2,4,6,8,10,12,14-heptaenoate Methyl (2E,4E,6E,8E,10E,12E,14E)-4,9,13-trimethyl-15-(2,2,6-trimethyl-1-oxidanyl-6-trimethylsilyloxy-cyclohexyl)pentadeca-2,4,6,8,10,12,14-heptaenoate (2E,4E,6E,8E,10E,12E,14E)-15-(1-hydroxy-2,2,6-trimethyl-6-trimethylsilyloxycyclohexyl)-4,9,13-trimethylpentadeca-2,4,6,8,10,12,14-heptaenoic acid methyl ester |
| CAS Registry Number | 56051-70-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H48O4Si |
| InChI | InChI=1S/C31H48O4Si/c1-25(15-11-12-16-26(2)19-20-28(32)34-7)17-13-18-27(3)21-24-31(33)29(4,5)22-14-23-30(31,6)35-36(8,9)10/h11-13,15-21,24,33H,14,22-23H2,1-10H3/b12-11+,17-13+,20-19+,24-21+,25-15+,26-16+,27-18+ |
| InChIKey | YBIBMUMZZNOFDS-DITDMAJTSA-N |
| Molecular Weight | 512.806 g/mol |
| SMILES | OC1(\C=C\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C(OC)=O)C)C)C)C(C)(C)CCCC1(C)O[Si](C)(C)C |
| SPLASH | splash10-03di-0002390000-3b82e4cb107a1bfa221b |
| Source of Spectrum | T-66-2568-0 |
| Wiley ID | 1400875 |