| SpectraBase Spectrum ID |
IBLDfba8z7y |
| Name |
(3S,5R,8R,9S,10S,13R,14S,17R)-17-[(E,3E)-3-(3-aminopropoxyimino)-2-methyl-prop-1-enyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol |
| Alternate Name(s) |
(3S,5R,8R,9S,10S,13R,14S,17R)-17-[(E,3E)-3-(3-aminopropyloximino)-2-methyl-prop-1-enyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol
(3S,5R,8R,9S,10S,13R,14S,17R)-17-[(E,3E)-3-(3-azanylpropoxyimino)-2-methyl-prop-1-enyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H44N2O3 |
| InChI |
InChI=1S/C26H44N2O3/c1-18(17-28-31-14-4-13-27)15-20-7-12-26(30)23-6-5-19-16-21(29)8-10-24(19,2)22(23)9-11-25(20,26)3/h15,17,19-23,29-30H,4-14,16,27H2,1-3H3/b18-15+,28-17+/t19-,20-,21+,22+,23-,24+,25-,26+/m1/s1 |
| InChIKey |
GIZAEZPLWLWLLO-YXYFVQLZSA-N |
| Molecular Weight |
432.649 g/mol |
| SMILES |
NCCCO\N=C\C(=C\[C@@]1([C@@]2([C@](CC1)([C@@]1(CC[C@@]3(C[C@](CC[C@@]3([C@]1(CC2)[H])C)(O)[H])[H])[H])O)C)[H])C |
| SPLASH |
splash10-000x-9050000000-e431a6020aa170fd4166 |
| Source of Spectrum |
F2-43-2343-25 |
| Wiley ID |
1600729 |
![(3S,5R,8R,9S,10S,13R,14S,17R)-17-[(E,3E)-3-(3-aminopropoxyimino)-2-methyl-prop-1-enyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol](/api/spectrum/IBLDfba8z7y/structure.png?h=300&w=458 "(3S,5R,8R,9S,10S,13R,14S,17R)-17-[(E,3E)-3-(3-aminopropoxyimino)-2-methyl-prop-1-enyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol")
