SpectraBase Compound ID | 4puEhlXGq41 |
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InChI | InChI=1S/C32H46N2O5Si/c1-21-17-18-23(32(5,6)22-14-11-10-12-15-22)25(20-21)38-29(35)27-26(24-16-13-19-37-24)28(40(7,8)9)34(33-27)30(36)39-31(2,3)4/h10-16,19,21,23,25-26,28H,17-18,20H2,1-9H3/t21-,23-,25-,26-,28+/m1/s1 |
InChIKey | XISJQKJKHXKQAJ-KSZSETMOSA-N |
Mol Weight | 566.8 g/mol |
Molecular Formula | C32H46N2O5Si |
Exact Mass | 566.317599 g/mol |
SpectraBase Spectrum ID | KRtNtxEH2bb |
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Name | (-)-(1R,2S,5R)-8-Phenylmenthyl 3-((4S,5S)-1-tert-butoxycarbonyl-4-(2-furyl)-4,5-dihydro-5-trimethylsilyl-1H-prazole)carboxylate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C32H46N2O5Si |
InChI | InChI=1S/C32H46N2O5Si/c1-21-17-18-23(32(5,6)22-14-11-10-12-15-22)25(20-21)38-29(35)27-26(24-16-13-19-37-24)28(40(7,8)9)34(33-27)30(36)39-31(2,3)4/h10-16,19,21,23,25-26,28H,17-18,20H2,1-9H3/t21-,23-,25-,26-,28+/m1/s1 |
InChIKey | XISJQKJKHXKQAJ-KSZSETMOSA-N |
Molecular Weight | 566.814 g/mol |
SMILES | C1(=NN([C@]([C@@]1(c1occc1)[H])([Si](C)(C)C)[H])C(OC(C)(C)C)=O)C(O[C@]1([C@](C(c2ccccc2)(C)C)(CC[C@](C1)(C)[H])[H])[H])=O |
SPLASH | splash10-0ue9-0902000000-c4b22c44533a9d0e05aa |
Source of Spectrum | QE-5-890-9 |
Wiley ID | 844156 |