| SpectraBase Compound ID | KXcv6eFcbsM |
|---|---|
| InChI | InChI=1S/C40H58O/c1-30(19-13-20-32(3)25-26-36-33(4)23-15-27-39(36,7)8)17-11-12-18-31(2)21-14-22-35(6)38(41)29-37-34(5)24-16-28-40(37,9)10/h11-14,17-22,25-26,38,41H,15-16,23-24,27-29H2,1-10H3/b12-11+,19-13+,21-14+,26-25+,30-17+,31-18+,32-20+,35-22+ |
| InChIKey | PWNPVIXSSXYASN-DLTDWEGESA-N |
| Mol Weight | 554.9 g/mol |
| Molecular Formula | C40H58O |
| Exact Mass | 554.448766 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EaLVPrE4i03 |
|---|---|
| Name | 7,8-Dihydro-.beta.,.beta.-caroten-8-ol |
| Alternate Name(s) | (3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-1,18-bis(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-3,5,7,9,11,13,15,17-octaen-2-ol (3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-1,18-bis(2,6,6-trimethyl-1-cyclohexenyl)-2-octadeca-3,5,7,9,11,13,15,17-octaenol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C40H58O |
| InChI | InChI=1S/C40H58O/c1-30(19-13-20-32(3)25-26-36-33(4)23-15-27-39(36,7)8)17-11-12-18-31(2)21-14-22-35(6)38(41)29-37-34(5)24-16-28-40(37,9)10/h11-14,17-22,25-26,38,41H,15-16,23-24,27-29H2,1-10H3/b12-11+,19-13+,21-14+,26-25+,30-17+,31-18+,32-20+,35-22+ |
| InChIKey | PWNPVIXSSXYASN-DLTDWEGESA-N |
| Molecular Weight | 554.903 g/mol |
| SMILES | OC(\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C=C\(\C=C\C1=C(CCCC1(C)C)C)C)C)C)C)CC1=C(CCCC1(C)C)C |
| SPLASH | splash10-0fri-0200190000-21ca30a256ce2dbb014f |
| Source of Spectrum | F5-1-4071-16 |
| Wiley ID | 1731564 |