SpectraBase Spectrum ID |
EMqQWlR4FD |
Name |
(3S,5R,6R,8S,9S,10R,13S,14S,17S)-6-amino-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,17-triol |
Alternate Name(s) |
(3S,5R,6R,8S,9S,10R,13S,14S,17S)-6-azanyl-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,17-triol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H33NO3 |
InChI |
InChI=1S/C19H33NO3/c1-17-7-6-14-12(13(17)3-4-16(17)22)9-15(20)19(23)10-11(21)5-8-18(14,19)2/h11-16,21-23H,3-10,20H2,1-2H3/t11-,12-,13-,14-,15+,16-,17-,18+,19-/m0/s1 |
InChIKey |
VCELUHXOBTZWAA-JGRZZSDMSA-N |
Molecular Weight |
323.477 g/mol |
SMILES |
N[C@@]1(C[C@@]2([C@@]([C@@]3([C@@]1(C[C@](CC3)(O)[H])O)C)(CC[C@@]1([C@](CC[C@@]21[H])(O)[H])C)[H])[H])[H] |
SPLASH |
splash10-0uk9-0906000000-ea65b787102587068972 |
Source of Spectrum |
KC-0-988-13 |
Wiley ID |
783480 |