SpectraBase Spectrum ID |
HQWT13PJs3B |
Name |
17-(ACETYLOXY)-6-OXOANDROST-4-EN-3-YL ACETATE |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
388.224974125 u |
Formula |
C23H32O5 |
InChI |
InChI=1S/C23H32O5/c1-13(24)27-15-7-9-22(3)18-8-10-23(4)17(5-6-21(23)28-14(2)25)16(18)12-20(26)19(22)11-15/h11,15-18,21H,5-10,12H2,1-4H3/t15?,16?,17?,18?,21?,22-,23+/m1/s1 |
InChIKey |
LAUPTPZMNXFOPY-VMXOTJKHSA-N |
Molecular Weight |
388.504 g/mol |
Nominal Mass |
388 u |
Number of Peaks |
358 |
SMILES |
C(C)(=O)OC1CC[C@@]2(C3CC[C@@]4(C(CCC4C3CC(C2=C1)=O)OC(=O)C)C)C |
SPLASH |
splash10-0005-9827000000-2ac9d2810cf312a59ebb |
Source File Reference |
LMCM-91843-180U |
Source of Spectrum |
Prof. J. Seibl; ETH Zurich, Switzerland |
Synonyms |
(2R,15S)-5-(acetyloxy)-2,15-dimethyl-8-oxotetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-6-en-14-yl acetate
ACETIC ACID 17-ACETOXY-10,13-DIMETHYL-6-OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL ESTE |
Wiley ID |
8_14541 |