SpectraBase Compound ID | 6ffJ93X1b6F |
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InChI | InChI=1S/C30H58N2O8Si2/c1-20(16-36-10)25(33)32-26(34)31-18-30(35,19-38-42(13,14)28(5,6)7)22-15-21(17-37-41(11,12)27(2,3)4)23-24(22)40-29(8,9)39-23/h16,21-24,35H,15,17-19H2,1-14H3,(H2,31,32,33,34)/b20-16+/t21-,22+,23-,24+,30-/m0/s1 |
InChIKey | AJPNLSSNMHJMAA-RQOMGMOZSA-N |
Mol Weight | 631.0 g/mol |
Molecular Formula | C30H58N2O8Si2 |
Exact Mass | 630.37317 g/mol |
SpectraBase Spectrum ID | L00CMOOyF8e |
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Name | (2S,1'S,2'R,3'S,4'R)-(-)-1-[2-(4'-tert-Butyldimethylsiloxymethyl-2',3'-Isopropylidenedioxycyclopent-1'-yl)-2-tert-butydimethylsilyloxymethyl-2-hydroxyethyl]-3-(3-methoxy-2-methylacryloyl)urea |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H58N2O8Si2 |
InChI | InChI=1S/C30H58N2O8Si2/c1-20(16-36-10)25(33)32-26(34)31-18-30(35,19-38-42(13,14)28(5,6)7)22-15-21(17-37-41(11,12)27(2,3)4)23-24(22)40-29(8,9)39-23/h16,21-24,35H,15,17-19H2,1-14H3,(H2,31,32,33,34)/b20-16+/t21-,22+,23-,24+,30-/m0/s1 |
InChIKey | AJPNLSSNMHJMAA-RQOMGMOZSA-N |
Molecular Weight | 630.970 g/mol |
SMILES | N(C(NC(\C(=C\OC)C)=O)=O)C[C@@]([C@]1([C@@]2([C@]([C@](CO[Si](C(C)(C)C)(C)C)(C1)[H])(OC(O2)(C)C)[H])[H])[H])(CO[Si](C(C)(C)C)(C)C)O |
SPLASH | splash10-006t-9200000000-89b7f8514c4e6ee03f19 |
Source of Spectrum | QC-8-3426-17 |
Wiley ID | 870189 |