SpectraBase Compound ID | IhDkhbciQCO |
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InChI | InChI=1S/C32H44O2/c1-9-34-31(33)29(6)20-13-19-26(3)16-11-10-15-25(2)17-12-18-27(4)22-23-30-28(5)21-14-24-32(30,7)8/h10-13,15-20,22-23H,9,14,21,24H2,1-8H3/b11-10+,17-12+,19-13+,23-22+,25-15+,26-16+,27-18+,29-20+ |
InChIKey | GIRXTOSJOKKBHO-BQTUIHPCSA-N |
Mol Weight | 460.7 g/mol |
Molecular Formula | C32H44O2 |
Exact Mass | 460.334131 g/mol |
SpectraBase Spectrum ID | h8VmTj4Vmy |
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Name | 8'-Apo-beta-psi-carotenic acid, ethyl este |
CAS Registry Number | 1109-11-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H44O2 |
InChI | InChI=1S/C32H44O2/c1-9-34-31(33)29(6)20-13-19-26(3)16-11-10-15-25(2)17-12-18-27(4)22-23-30-28(5)21-14-24-32(30,7)8/h10-13,15-20,22-23H,9,14,21,24H2,1-8H3/b11-10+,17-12+,19-13+,23-22+,25-15+,26-16+,27-18+,29-20+ |
InChIKey | GIRXTOSJOKKBHO-BQTUIHPCSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 8'-Apo-beta-psi-carotenoic acid, ethyl ester |
Technique | KBr-Pellet |