SpectraBase Spectrum ID |
FXA4iMWgUJK |
Name |
(2S,3S,3aS,5S)-2,3-Di-tert-butoxy-1,2,3,3a,4,5-hexahydropyrrolo-[1,2-a]quinolin-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H31NO3 |
InChI |
InChI=1S/C20H31NO3/c1-19(2,3)23-17-12-21-14-10-8-7-9-13(14)16(22)11-15(21)18(17)24-20(4,5)6/h7-10,15-18,22H,11-12H2,1-6H3/t15-,16-,17-,18-/m0/s1 |
InChIKey |
XMTFSPXOSXIWTG-XSLAGTTESA-N |
Molecular Weight |
333.472 g/mol |
SMILES |
O[C@@]1(c2c(N3[C@]([C@](OC(C)(C)C)([C@](C3)(OC(C)(C)C)[H])[H])(C1)[H])cccc2)[H] |
SPLASH |
splash10-0a4i-9121000000-08b531972daaa6e36092 |
Source of Spectrum |
U1-2013-4886-19a |
Synonyms |
(2S,3S,3aS,5S)-2,3-di-tert-butoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-5-ol |
Wiley ID |
1736069 |