| SpectraBase Compound ID | jdyyZyG1ll |
|---|---|
| InChI | InChI=1S/C54H103NO10Si3/c1-23-67(24-2,25-3)65-48(50(61-37-43-29-31-44(58-18)32-30-43)51(56)55-33-27-26-28-45(55)52(57)63-53(12,13)14)42(11)35-47(60-20)49(64-66(21,22)54(15,16)17)46(59-19)34-41(10)36-62-68(38(4)5,39(6)7)40(8)9/h29-32,38-42,45-50H,23-28,33-37H2,1-22H3/t41-,42-,45+,46+,47+,48-,49-,50+/m1/s1 |
| InChIKey | HOEQCUJIDVURCK-GQYJPLDZSA-N |
| Mol Weight | 1010.7 g/mol |
| Molecular Formula | C54H103NO10Si3 |
| Exact Mass | 1009.688978 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ke4lS4mPB1W |
|---|---|
| Name | HOEQCUJIDVURCK-GQYJPLDZSA-N |
| Compound Number | 77 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H103NO10Si3 |
| InChI | InChI=1S/C54H103NO10Si3/c1-23-67(24-2,25-3)65-48(50(61-37-43-29-31-44(58-18)32-30-43)51(56)55-33-27-26-28-45(55)52(57)63-53(12,13)14)42(11)35-47(60-20)49(64-66(21,22)54(15,16)17)46(59-19)34-41(10)36-62-68(38(4)5,39(6)7)40(8)9/h29-32,38-42,45-50H,23-28,33-37H2,1-22H3/t41-,42-,45+,46+,47+,48-,49-,50+/m1/s1 |
| InChIKey | HOEQCUJIDVURCK-GQYJPLDZSA-N |
| Literature Reference Author | T.K.JONES,R.A.REAMER,R.DESMOND,S.G.MILLS |
| Literature Reference Citation | J.AM.CHEM.SOC.,112,2998(1990) |
| Literature Reference DOI | 10.1021/ja00164a023 |
| Molecular Weight | 1010.669 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU6579 |