SpectraBase Spectrum ID |
EILJHlSclRo |
Name |
(8R,9S,13S,14S,17S)-13-methyl-2-nitro-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO4 |
InChI |
InChI=1S/C18H23NO4/c1-18-7-6-11-12(14(18)4-5-17(18)21)3-2-10-8-16(20)15(19(22)23)9-13(10)11/h8-9,11-12,14,17,20-21H,2-7H2,1H3/t11-,12+,14-,17-,18-/m0/s1 |
InChIKey |
GWIXIEVQSOLTQI-XSSYPUMDSA-N |
Molecular Weight |
317.385 g/mol |
SMILES |
O[C@]1(CC[C@]2([C@]3([C@@](c4cc(c(cc4CC3)O)N(=O)=O)(CC[C@]12C)[H])[H])[H])[H] |
SPLASH |
splash10-066r-0089000000-9a83ca76ae0638f3859d |
Source of Spectrum |
J-64-183-18 |
Wiley ID |
1529171 |