SpectraBase Spectrum ID |
1RCZBS5mgTj |
Name |
2-(Dimethylamino)ethyl Z-(4aR*,10R*,10aR*)-10-Hydroxy-7-methoxy-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-ylideneacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H29NO4 |
InChI |
InChI=1S/C21H29NO4/c1-22(2)8-9-26-21(24)11-14-4-6-18-17-7-5-16(25-3)12-15(17)13-20(23)19(18)10-14/h5,7,11-12,18-20,23H,4,6,8-10,13H2,1-3H3/b14-11-/t18-,19+,20+/m0/s1 |
InChIKey |
CSNUVQOIGHEADE-QSWCGKDVSA-N |
Molecular Weight |
359.466 g/mol |
SMILES |
O[C@]1([C@]2([C@](c3c(cc(cc3)OC)C1)(CC\C(=C\C(=O)OCCN(C)C)C2)[H])[H])[H] |
SPLASH |
splash10-05fr-9000000000-2d51f09dd3c7a20732bb |
Source of Spectrum |
F-47-7973-11 |
Synonyms |
2-(dimethylamino)ethyl (2Z)-((4aR,10R,10aR)-10-hydroxy-7-methoxy-3,4,4a,9,10,10a-hexahydro-2(1H)-phenanthrenylidene)ethanoate |
Wiley ID |
1347827 |