SpectraBase Compound ID | AyGJ7pgODzG |
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InChI | InChI=1S/C33H54O6Si/c1-21(2)40(22(3)4,23(5)6)39-30-16-11-26(20-31(30)36-10)19-24(7)32-25(8)29(17-18-37-32)38-33(34)27-12-14-28(35-9)15-13-27/h12-15,19,21-23,25-26,29-32H,11,16-18,20H2,1-10H3/b24-19+/t25-,26+,29+,30-,31-,32?/m1/s1 |
InChIKey | GIHNMECUQXRHGT-UWIPNZOGSA-N |
Mol Weight | 574.9 g/mol |
Molecular Formula | C33H54O6Si |
Exact Mass | 574.368966 g/mol |
SpectraBase Spectrum ID | 3jBvmFkHyg4 |
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Name | 2-[-2-[3-methoxy-4-[(triisopropylsilyl)oxy]cyclohexyl]-1-methylethenyl]-3-methyltetrahydropyran-2-yl (p-Methoxybenzyl)ester |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C33H54O6Si |
InChI | InChI=1S/C33H54O6Si/c1-21(2)40(22(3)4,23(5)6)39-30-16-11-26(20-31(30)36-10)19-24(7)32-25(8)29(17-18-37-32)38-33(34)27-12-14-28(35-9)15-13-27/h12-15,19,21-23,25-26,29-32H,11,16-18,20H2,1-10H3/b24-19+/t25-,26+,29+,30-,31-,32?/m1/s1 |
InChIKey | GIHNMECUQXRHGT-UWIPNZOGSA-N |
Molecular Weight | 574.874 g/mol |
SMILES | [C@@]1(O[Si](C(C)C)(C(C)C)C(C)C)([C@@](C[C@](\C=C\(C2[C@@]([C@@](OC(c3ccc(cc3)OC)=O)(CCO2)[H])(C)[H])C)(CC1)[H])(OC)[H])[H] |
SPLASH | splash10-004i-0559560000-dc560d9c7c8500f6053a |
Source of Spectrum | J-60-7237-10 |
Synonyms | 2-[-2-[3-methoxy-4-[(triisopropylsilyl)oxy]cyclohexyl]-1-methylethenyl]-3-methyltetrahydropyran-4-yl (p-Methoxybenzyl)ester |
Wiley ID | 1408070 |