| SpectraBase Spectrum ID |
1BggmNMx9TR |
| Name |
(+)-Ethyl (2E)-2-(1'S,3'S,5'R,6'(1"S),9'S)-2'-Aza-5'-[(tert-butyldimethylsilyl)oxy]-6'-[1"-cyclohexyl-1"-(tetrahydropyranyloxy)prop-2"-yn-3"-yl]tricyclo[6.3.0.0(3',7')undeca-6-enyl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H55NO5Si |
| InChI |
InChI=1S/C34H55NO5Si/c1-7-37-30(36)21-24-16-18-26-32(24)33-25(29(22-27(33)35-26)40-41(5,6)34(2,3)4)17-19-28(23-13-9-8-10-14-23)39-31-15-11-12-20-38-31/h23-24,26-29,31-32,35H,7-16,18,20-22H2,1-6H3/t24-,26-,27-,28+,29+,31?,32?/m0/s1 |
| InChIKey |
BDDCGRMBVGRWJI-BGBKGBFTSA-N |
| Molecular Weight |
585.901 g/mol |
| SMILES |
N1[C@@]2(C(C=3[C@@]1(C[C@](C3C#C[C@@](OC1OCCCC1)(C1CCCCC1)[H])(O[Si](C(C)(C)C)(C)C)[H])[H])[C@@](CC2)(CC(=O)OCC)[H])[H] |
| SPLASH |
splash10-000i-3100190000-29c71052f97c2a38d12d |
| Source of Spectrum |
J-60-2702-32 |
| Synonyms |
(+)-Ethyl (2E)-2-(1'S,3'S,5'R,6'(1''S),9'S)-2'-Aza-5'-[(tert-butyldimethylsilyl)oxy]-6'-[1''-cyclohexyl-1''-(tetrahydropyranyloxy)prop-2''-yn-3''-yl]tricyclo[6.3.0.0(3',7')undeca-6-enyl]ethanoate
Ethyl {(1S,3aS,4aS,6R)-6-{[tert-butyl(dimethyl)silyl]oxy}-7-[(3S)-3-cyclohexyl-3-(tetrahydro-2H-pyran-2-yloxy)-1-propynyl]-2,3,3a,4,4a,5,6,7b-octahydro-1H-dicyclopenta[b,d]pyrrol-1-yl}acetate |
| Wiley ID |
1408963 |
![(+)-Ethyl (2E)-2-(1'S,3'S,5'R,6'(1"S),9'S)-2'-Aza-5'-[(tert-butyldimethylsilyl)oxy]-6'-[1"-cyclohexyl-1"-(tetrahydropyranyloxy)prop-2"-yn-3"-yl]tricyclo[6.3.0.0(3',7')undeca-6-enyl]ethanoate](/api/spectrum/1BggmNMx9TR/structure.png?h=300&w=458 "(+)-Ethyl (2E)-2-(1'S,3'S,5'R,6'(1\"S),9'S)-2'-Aza-5'-[(tert-butyldimethylsilyl)oxy]-6'-[1\"-cyclohexyl-1\"-(tetrahydropyranyloxy)prop-2\"-yn-3\"-yl]tricyclo[6.3.0.0(3',7')undeca-6-enyl]ethanoate")
