SpectraBase Compound ID | 7lxssP26GsV |
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InChI | InChI=1S/C25H41NO2/c1-23-13-11-20(27)17-19(23)8-9-22-21(23)12-14-24(2)18(10-15-25(22,24)28)7-5-3-4-6-16-26/h3-5,7,18-22,27-28H,6,8-17,26H2,1-2H3/b4-3+,7-5+/t18-,19+,20-,21-,22+,23-,24+,25-/m0/s1 |
InChIKey | CFQQWIGJDYSXSJ-RNKMVQNQSA-N |
Mol Weight | 387.6 g/mol |
Molecular Formula | C25H41NO2 |
Exact Mass | 387.31373 g/mol |
SpectraBase Spectrum ID | 3AkQvMTP6cc |
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Name | (E,E)-17.beta.(6-Aminohexa-1,3-dienyl)-5.beta.-androstane-3.beta.,14.beta.-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H41NO2 |
InChI | InChI=1S/C25H41NO2/c1-23-13-11-20(27)17-19(23)8-9-22-21(23)12-14-24(2)18(10-15-25(22,24)28)7-5-3-4-6-16-26/h3-5,7,18-22,27-28H,6,8-17,26H2,1-2H3/b4-3+,7-5+/t18-,19+,20-,21-,22+,23-,24+,25-/m0/s1 |
InChIKey | CFQQWIGJDYSXSJ-RNKMVQNQSA-N |
Molecular Weight | 387.608 g/mol |
SMILES | O[C@]1(CC[C@@]2([C@]3(CC[C@]4([C@@]([C@@]3(CC[C@@]2(C1)[H])[H])(CC[C@@]4(\C=C\C=C\CCN)[H])O)C)[H])C)[H] |
SPLASH | splash10-0006-0009000000-bc943012e53eeaff1ead |
Source of Spectrum | F2-43-2344-36 |
Synonyms | (1S,2S,5S,7R,10R,11S,14R,15R)-14-[(1E,3E)-6-aminohexa-1,3-dien-1-yl]-2,15-dimethyltetracyclo[8.7.0.0(2,7).0(11,15)]heptadecane-5,11-diol (3S,5R,8R,9S,10S,13R,14S,17R)-17-[(1E,3E)-6-azanylhexa-1,3-dienyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol |
Wiley ID | 1600719 |