SpectraBase Spectrum ID |
3TxcHgZGsCH |
Name |
14,20-bis-epi-1.alpha.-,25-dihydroxy-19-norvitamin D3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H44O3 |
InChI |
InChI=1S/C26H44O3/c1-18(7-5-13-25(2,3)29)23-11-12-24-20(8-6-14-26(23,24)4)10-9-19-15-21(27)17-22(28)16-19/h9-10,18,21-24,27-29H,5-8,11-17H2,1-4H3/b20-10+/t18-,21+,22+,23+,24+,26+/m0/s1 |
InChIKey |
PKFBWEUIKKCWEW-ZCZQXKTASA-N |
Molecular Weight |
404.635 g/mol |
SMILES |
O[C@]1(C[C@@](CC(C1)=C\C=C\1[C@@]2([C@@]([C@](CC2)([C@](CCCC(O)(C)C)(C)[H])[H])(CCC1)C)[H])(O)[H])[H] |
SPLASH |
splash10-01ot-9000000000-f9e7daf9d42ca0308bde |
Source of Spectrum |
U1-1999-2247-4 |
Synonyms |
(1R,3R,7E,14beta,17beta)-17-[(1S)-5-hydroxy-1,5-dimethylhexyl]-9,10-secoestra-5,7-diene-1,3-diol
(1R,3R)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(2S)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
(1R,3R)-5-[(2E)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2S)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol |
Wiley ID |
753780 |