SpectraBase Compound ID | EsSpccYW82h |
---|---|
InChI | InChI=1S/C34H55NO6Si/c1-24(2)42(25(3)4,26(5)6)40-21-13-17-31-27(7)19-20-32(41-31)30(36)16-11-12-18-33(37)35-29(23-39-34(35)38)22-28-14-9-8-10-15-28/h8-10,14-15,19-20,24-27,29-32,36H,11-13,16-18,21-23H2,1-7H3/t27-,29+,30?,31+,32+/m0/s1 |
InChIKey | RPMUQDLKIFTEEA-XYOCCMCMSA-N |
Mol Weight | 601.9 g/mol |
Molecular Formula | C34H55NO6Si |
Exact Mass | 601.379865 g/mol |
SpectraBase Spectrum ID | KK9IkMffJTz |
---|---|
Name | (4R)-Benzyl-3-((3S)-hydroxy-6-[(2R,5S,6R)-5-methyl-6-[3-(triisopropylsilyloxy)propyl]-5,6-dihydro-2H-pyran-2-yl]hexanoyl)oxazolidin-2-one |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 601.379865024 u |
Formula | C34H55NO6Si |
InChI | InChI=1S/C34H55NO6Si/c1-24(2)42(25(3)4,26(5)6)40-21-13-17-31-27(7)19-20-32(41-31)30(36)16-11-12-18-33(37)35-29(23-39-34(35)38)22-28-14-9-8-10-15-28/h8-10,14-15,19-20,24-27,29-32,36H,11-13,16-18,21-23H2,1-7H3/t27-,29+,30?,31+,32+/m0/s1 |
InChIKey | RPMUQDLKIFTEEA-XYOCCMCMSA-N |
Molecular Weight | 601.900 g/mol |
SMILES | C1(N([C@@](CO1)(CC=1C=CC=CC1)[H])C(=O)CCCCC([C@@]1(O[C@](CCCO[Si](C(C)C)(C(C)C)C(C)C)([C@](C=C1)(C)[H])[H])[H])O)=O |