| SpectraBase Spectrum ID |
3aAjVEBDy39 |
| Name |
Pregn-5-ene-1,3-diol, 21-(1-methoxy-1-methylethoxy)-20-methyl-, (1.alpha.,3.beta.,20S)- |
| Alternate Name(s) |
(1S,2R,3S,5R,10S,11S,14R,15S)-14-[(2S)-1-(1-ethoxyethoxy)propan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-7-ene-3,5-diol
(20S)-21-(1-ethoxyethoxy)-20-methyl-5-pregnen-1.alpha.,3.beta.-diol
(20S)-21-(1-methoxy-1-methylethoxy)-20-methyl-5-pregnen-1.alpha.,3.beta.-diol
(1S,3R,8S,9S,10R,13S,14S,17R)-17-[(2S)-1-(1-ethoxyethoxy)propan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol |
| CAS Registry Number |
80239-55-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H44O4 |
| InChI |
InChI=1S/C26H44O4/c1-6-29-17(3)30-15-16(2)21-9-10-22-20-8-7-18-13-19(27)14-24(28)26(18,5)23(20)11-12-25(21,22)4/h7,16-17,19-24,27-28H,6,8-15H2,1-5H3/t16-,17?,19-,20+,21-,22+,23+,24+,25-,26+/m1/s1 |
| InChIKey |
JHXMXFQSEBJNOS-UDWJJHDMSA-N |
| Molecular Weight |
420.634 g/mol |
| SMILES |
O[C@]1(C[C@@](CC=2[C@]1([C@]1(CC[C@@]3([C@](CC[C@]3([C@@]1(CC2)[H])[H])([C@@](COC(OCC)C)(C)[H])[H])C)[H])C)(O)[H])[H] |
| SPLASH |
splash10-00dj-9002000000-808b28b07df721cc15bf |
| Source of Spectrum |
H-64-1887-0 |
| Wiley ID |
1378108 |
