SpectraBase Compound ID | G6UMmzmTkmk |
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InChI | InChI=1S/C30H59NO6Si2/c1-14-15-24(36-38(10,11)29(4,5)6)18-23-17-16-21(2)25(35-23)19-27(32)31-20-26(22(3)28(33)34)37-39(12,13)30(7,8)9/h14-15,21-26H,16-20H2,1-13H3,(H,31,32)(H,33,34)/b15-14+/t21-,22-,23?,24?,25-,26-/m1/s1 |
InChIKey | WLDCRCMYUNYAPM-GWQYWARJSA-N |
Mol Weight | 586.0 g/mol |
Molecular Formula | C30H59NO6Si2 |
Exact Mass | 585.388092 g/mol |
SpectraBase Spectrum ID | EKOVfl2ReBV |
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Name | (2R,3S)-3-(tert-butyldimethylsilyloxy)-4-(2-[(2S,3R,6S)-6-[2-(tert-butyldimethylsilyloxy)pent-3-enyl]-3-methyltetrahydropyran-2-yl}acetylamino)-2-methylbutyric acid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H59NO6Si2 |
InChI | InChI=1S/C30H59NO6Si2/c1-14-15-24(36-38(10,11)29(4,5)6)18-23-17-16-21(2)25(35-23)19-27(32)31-20-26(22(3)28(33)34)37-39(12,13)30(7,8)9/h14-15,21-26H,16-20H2,1-13H3,(H,31,32)(H,33,34)/b15-14+/t21-,22-,23?,24?,25-,26-/m1/s1 |
InChIKey | WLDCRCMYUNYAPM-GWQYWARJSA-N |
Molecular Weight | 585.973 g/mol |
SMILES | N(C(C[C@]1(OC(CC(O[Si](C(C)(C)C)(C)C)\C=C\C)CC[C@]1(C)[H])[H])=O)C[C@]([C@](C(=O)O)(C)[H])(O[Si](C(C)(C)C)(C)C)[H] |
SPLASH | splash10-00di-0900000000-6333bfc43c6e6ffcf28d |
Source of Spectrum | QE-8-1680-21 |
Wiley ID | 1557505 |