SpectraBase Compound ID | I3LwyhXkEXg |
---|---|
InChI | InChI=1S/C27H26F14O4/c1-20-9-7-13(44-18(42)22(28,29)24(32,33)26(36,37)38)11-12(20)3-4-14-15-5-6-17(21(15,2)10-8-16(14)20)45-19(43)23(30,31)25(34,35)27(39,40)41/h3,11,14-17H,4-10H2,1-2H3/t14-,15-,16-,17?,20-,21-/m0/s1 |
InChIKey | HKIHHWPHLDBSRM-HYGUSNFJSA-N |
Mol Weight | 680.48 g/mol |
Molecular Formula | C27H26F14O4 |
Exact Mass | 680.160754 g/mol |
SpectraBase Spectrum ID | 4wL5Adg4bsl |
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Name | 17-[(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxy]androsta-3,5-dien-3-yl 2,2,3,3,4,4,4-heptafluorobutanoate |
CAS Registry Number | 23538-52-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H26F14O4 |
InChI | InChI=1S/C27H26F14O4/c1-20-9-7-13(44-18(42)22(28,29)24(32,33)26(36,37)38)11-12(20)3-4-14-15-5-6-17(21(15,2)10-8-16(14)20)45-19(43)23(30,31)25(34,35)27(39,40)41/h3,11,14-17H,4-10H2,1-2H3/t14-,15-,16-,17?,20-,21-/m0/s1 |
InChIKey | HKIHHWPHLDBSRM-HYGUSNFJSA-N |
Molecular Weight | 680.479 g/mol |
SMILES | C(C(C(OC1=CC2=CC[C@]3([C@@]4(CCC([C@]4(CC[C@@]3([C@]2(CC1)C)[H])C)OC(C(C(C(F)(F)F)(F)F)(F)F)=O)[H])[H])=O)(F)F)(C(F)(F)F)(F)F |
SPLASH | splash10-001i-4602209000-4091aace6e2e592f6b5e |
Source of Spectrum | AD-0-2746-0 |
Synonyms | 2,2,3,3,4,4,4-heptafluorobutanoic acid [(8R,9S,10R,13S,14S)-3-(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ester [(8R,9S,10R,13S,14S)-3-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2,2,3,3,4,4,4-heptafluorobutanoate [(8R,9S,10R,13S,14S)-3-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyloxy]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate |
Wiley ID | 1414315 |