![(1''S,2S,2'S,6'R,8'S,9'S,11'R)-4-(8'-[1''-([(TERT.-BUTYLDIPHENYLSILYL)-OXY]-METHYL)-PROPYL]-9',11'-DIMETHYL-1',7'-DIOXASPIRO-[5.5]-UNDEC-4'-EN-2'-YL)-2-HYDROXY-2](/api/spectrum/EN7TEq0ggrc/structure.png?h=300&w=458 "(1''S,2S,2'S,6'R,8'S,9'S,11'R)-4-(8'-[1''-([(TERT.-BUTYLDIPHENYLSILYL)-OXY]-METHYL)-PROPYL]-9',11'-DIMETHYL-1',7'-DIOXASPIRO-[5.5]-UNDEC-4'-EN-2'-YL)-2-HYDROXY-2")
| SpectraBase Compound ID | Q8idf1eNf3 |
|---|---|
| InChI | InChI=1S/C43H60O7SSi/c1-9-35(30-48-52(41(5,6)7,38-18-12-10-13-19-38)39-20-14-11-15-21-39)40-33(3)29-34(4)43(50-40)27-16-17-36(49-43)26-28-42(8,44)31-47-51(45,46)37-24-22-32(2)23-25-37/h10-16,18-25,27,33-36,40,44H,9,17,26,28-31H2,1-8H3/t33?,34?,35?,36-,40?,42-,43+/m1/s1 |
| InChIKey | LCZMNKQOAGPGHP-KPMABAJASA-N |
| Mol Weight | 749.1 g/mol |
| Molecular Formula | C43H60O7SSi |
| Exact Mass | 748.382902 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EN7TEq0ggrc |
|---|---|
| Name | (1''S,2S,2'S,6'R,8'S,9'S,11'R)-4-(8'-[1''-([(TERT.-BUTYLDIPHENYLSILYL)-OXY]-METHYL)-PROPYL]-9',11'-DIMETHYL-1',7'-DIOXASPIRO-[5.5]-UNDEC-4'-EN-2'-YL)-2-HYDROXY-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H60O7SSi |
| InChI | InChI=1S/C43H60O7SSi/c1-9-35(30-48-52(41(5,6)7,38-18-12-10-13-19-38)39-20-14-11-15-21-39)40-33(3)29-34(4)43(50-40)27-16-17-36(49-43)26-28-42(8,44)31-47-51(45,46)37-24-22-32(2)23-25-37/h10-16,18-25,27,33-36,40,44H,9,17,26,28-31H2,1-8H3/t33?,34?,35?,36-,40?,42-,43+/m1/s1 |
| InChIKey | LCZMNKQOAGPGHP-KPMABAJASA-N |
| Literature Reference Author | M.A.BRIMBLE,G.M.WILLIAMS |
| Literature Reference Citation | J.ORG.CHEM.,57,5818(1992) |
| Literature Reference DOI | 10.1021/jo00048a009 |
| Molecular Weight | 749.091 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS2354 |