SpectraBase Compound ID | 2svNEpTnffb |
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InChI | InChI=1S/C39H79NO6Si3/c1-20-21-33(44-47(16,17)38(10,11)12)24-32-23-22-30(8)34(43-32)25-36(41)40-26-35(45-48(18,19)39(13,14)15)31(9)37(42)46-49(27(2)3,28(4)5)29(6)7/h20-21,27-35H,22-26H2,1-19H3,(H,40,41)/b21-20+/t30-,31-,32?,33?,34-,35-/m1/s1 |
InChIKey | JMRPPRFSHKNSCN-WIOPITIKSA-N |
Mol Weight | 742.3 g/mol |
Molecular Formula | C39H79NO6Si3 |
Exact Mass | 741.521519 g/mol |
SpectraBase Spectrum ID | E30LllxLalU |
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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 triisopropysilyl ester |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C39H79NO6Si3 |
InChI | InChI=1S/C39H79NO6Si3/c1-20-21-33(44-47(16,17)38(10,11)12)24-32-23-22-30(8)34(43-32)25-36(41)40-26-35(45-48(18,19)39(13,14)15)31(9)37(42)46-49(27(2)3,28(4)5)29(6)7/h20-21,27-35H,22-26H2,1-19H3,(H,40,41)/b21-20+/t30-,31-,32?,33?,34-,35-/m1/s1 |
InChIKey | JMRPPRFSHKNSCN-WIOPITIKSA-N |
Molecular Weight | 742.317 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[Si](C(C)C)(C(C)C)C(C)C)=O)(C)[H])(O[Si](C(C)(C)C)(C)C)[H] |
SPLASH | splash10-00di-0900000000-bb6562f8e078841e8f28 |
Source of Spectrum | QE-8-1680-0 |
Wiley ID | 1557506 |