SpectraBase Compound ID | 1s6OOfuE6Jh |
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InChI | InChI=1S/C44H63NO7Si/c1-9-19-40(52-53(7,8)44(5,36-22-15-11-16-23-36)37-24-17-12-18-25-37)42(46)45-31-38(49-33-47-6)30-41-39(50-43(3,4)51-41)27-26-34(2)28-29-48-32-35-20-13-10-14-21-35/h10-18,20-25,28,38-41H,9,19,26-27,29-33H2,1-8H3,(H,45,46)/b34-28+ |
InChIKey | SBGPNARWDVSAPY-CDSHQWRTSA-N |
Mol Weight | 746.1 g/mol |
Molecular Formula | C44H63NO7Si |
Exact Mass | 745.43738 g/mol |
SpectraBase Spectrum ID | 92BeXdRfqfW |
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Name | 2-[(t-Butyldiphenylsilyl)oxy]pentanoyl [3'-{5"-[5"'-benzyloxy-3"'-methylpent-3''-enyl]-2",2"-dimethyl-[1",3"]-dioxolan-4"-yl}-2'-[(methoxy)methoxypropyl)-amide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C44H63NO7Si |
InChI | InChI=1S/C44H63NO7Si/c1-9-19-40(52-53(7,8)44(5,36-22-15-11-16-23-36)37-24-17-12-18-25-37)42(46)45-31-38(49-33-47-6)30-41-39(50-43(3,4)51-41)27-26-34(2)28-29-48-32-35-20-13-10-14-21-35/h10-18,20-25,28,38-41H,9,19,26-27,29-33H2,1-8H3,(H,45,46)/b34-28+ |
InChIKey | SBGPNARWDVSAPY-CDSHQWRTSA-N |
Molecular Weight | 746.073 g/mol |
SMILES | N(C(C(O[Si](C(c1ccccc1)(c1ccccc1)C)(C)C)CCC)=O)CC(CC1OC(C)(C)OC1CC\C(=C\COCc1ccccc1)C)OCOC |
SPLASH | splash10-000m-8921012000-2490db815fa8ea416e4e |
Source of Spectrum | U-1994-714-45 |
Wiley ID | 765888 |