SpectraBase Spectrum ID |
ChvYILttpF3 |
Name |
3.BETA.-ACETOXY-16.BETA.,17.BETA.-DIHYDROXY-ANDROST-5-ENE-16,17-ACETONIDE |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
388.261359635 u |
Formula |
C24H36O4 |
InChI |
InChI=1S/C24H36O4/c1-14(25)26-16-8-10-23(4)15(12-16)6-7-17-18(23)9-11-24(5)19(17)13-20-21(24)28-22(2,3)27-20/h6,16-21H,7-13H2,1-5H3/t16-,17+,18-,19-,20-,21-,23-,24-/m0/s1 |
InChIKey |
JZYLJEZYDCGSEY-GCAQEVDCSA-N |
Molecular Weight |
388.548 g/mol |
Nominal Mass |
388 u |
Number of Peaks |
66 |
SMILES |
[C@]1(CC[C@@]2([C@]3(CC[C@@]4([C@@]5([C@](C[C@]4([C@@]3(CC=C2C1)[H])[H])(OC(O5)(C)C)[H])[H])C)[H])C)(OC(=O)C)[H] |
SPLASH |
splash10-01tc-7719000000-bd0a7705dbc6d40b6794 |
Source File Reference |
LMCM-29127-501B |
Source of Spectrum |
Prof. Spiteller, University Bayreuth, Germany |
Synonyms |
4A,6A,8,8-TETRAMETHYL-2,3,4,4A,4B,5,6,6A,6B,9A,10,10A,10B,11-TETRADECAHYDRO-1H-NAPHTHO[2',1':4,5]INDENO[1,2-D][1,3]DIOXOL-2-YL ACETATE |
Wiley ID |
4_184 |