![(E,E)-17.beta.[3-(Methoxyimino)-1-propenyl]-5.beta.-androstane-3.beta.,14.beta.-diol](/api/spectrum/G60gKrzobm2/structure.png?h=300&w=458 "(E,E)-17.beta.[3-(Methoxyimino)-1-propenyl]-5.beta.-androstane-3.beta.,14.beta.-diol")
| SpectraBase Compound ID | 21wupnzJohg |
|---|---|
| InChI | InChI=1S/C23H37NO3/c1-21-11-9-18(25)15-17(21)6-7-20-19(21)10-12-22(2)16(5-4-14-24-27-3)8-13-23(20,22)26/h4-5,14,16-20,25-26H,6-13,15H2,1-3H3/b5-4+,24-14+/t16-,17+,18-,19-,20+,21-,22+,23-/m0/s1 |
| InChIKey | MRNITUAYDRGKCQ-RGBJVUNTSA-N |
| Mol Weight | 375.6 g/mol |
| Molecular Formula | C23H37NO3 |
| Exact Mass | 375.277344 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | G60gKrzobm2 |
|---|---|
| Name | (E,E)-17.beta.[3-(Methoxyimino)-1-propenyl]-5.beta.-androstane-3.beta.,14.beta.-diol |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H37NO3 |
| InChI | InChI=1S/C23H37NO3/c1-21-11-9-18(25)15-17(21)6-7-20-19(21)10-12-22(2)16(5-4-14-24-27-3)8-13-23(20,22)26/h4-5,14,16-20,25-26H,6-13,15H2,1-3H3/b5-4+,24-14+/t16-,17+,18-,19-,20+,21-,22+,23-/m0/s1 |
| InChIKey | MRNITUAYDRGKCQ-RGBJVUNTSA-N |
| Molecular Weight | 375.553 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=N\OC)[H])O)C)[H])C)[H] |
| SPLASH | splash10-0006-9001000000-05fef3f207094ff9ec48 |
| Source of Spectrum | F2-43-2343-14 |
| Synonyms | (1S,2S,5S,7R,10R,11S,14R,15R)-14-[(1E,3E)-3-(methoxyimino)prop-1-en-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-[(E,3E)-3-methoxyiminoprop-1-enyl]-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 | 1600739 |