| SpectraBase Spectrum ID |
AxTjyFj8Fe0 |
| Name |
17-(ACETYLOXY)ANDROST-5-EN-3-YL ACETATE |
| Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
374.245709571 u |
| Formula |
C23H34O4 |
| InChI |
InChI=1S/C23H34O4/c1-14(24)26-17-9-11-22(3)16(13-17)5-6-18-19-7-8-21(27-15(2)25)23(19,4)12-10-20(18)22/h5,17-21H,6-13H2,1-4H3/t17?,18?,19?,20?,21?,22-,23-/m0/s1 |
| InChIKey |
QXKRUGDXPWHXHL-WHBIBCDKSA-N |
| Molecular Weight |
374.521 g/mol |
| Nominal Mass |
374 u |
| Number of Peaks |
292 |
| SMILES |
C(C)(=O)OC1CC[C@@]2(C3CC[C@@]4(C(CCC4C3CC=C2C1)OC(=O)C)C)C |
| SPLASH |
splash10-03di-5925000000-83f6478b14357f96faa9 |
| Source File Reference |
LMCM-49999-411S |
| Source of Spectrum |
Prof. J. Seibl; ETH Zurich, Switzerland |
| Synonyms |
(2R,15S)-5-(acetyloxy)-2,15-dimethyltetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-7-en-14-yl acetate
ACETIC ACID 17-ACETOXY-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL ESTER |
| Wiley ID |
8_13762 |
