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(1S,8aS)-2,5,5,8a-Tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalene-1-carboxylic acid (R)-2-acetoxy-3-(tert-butyl-dimethyl-silanyloxy)-propyl ester

View entire compound with spectra: 1 MS (GC)

(1S,8aS)-2,5,5,8a-Tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalene-1-carboxylic acid (R)-2-acetoxy-3-(tert-butyl-dimethyl-silanyloxy)-propyl ester
SpectraBase Compound ID DfPws2sm2gD
InChI InChI=1S/C26H46O5Si/c1-18-12-13-21-25(6,7)14-11-15-26(21,8)22(18)23(28)29-16-20(31-19(2)27)17-30-32(9,10)24(3,4)5/h12,20-22H,11,13-17H2,1-10H3/t20-,21?,22-,26+/m1/s1
InChIKey NLSQOJQVPNCWML-ZOCOFKDDSA-N
Mol Weight 466.7 g/mol
Molecular Formula C26H46O5Si
Exact Mass 466.311451 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7SG2K7mfBAK
Name (1S,8aS)-2,5,5,8a-Tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalene-1-carboxylic acid (R)-2-acetoxy-3-(tert-butyl-dimethyl-silanyloxy)-propyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H46O5Si
InChI InChI=1S/C26H46O5Si/c1-18-12-13-21-25(6,7)14-11-15-26(21,8)22(18)23(28)29-16-20(31-19(2)27)17-30-32(9,10)24(3,4)5/h12,20-22H,11,13-17H2,1-10H3/t20-,21?,22-,26+/m1/s1
InChIKey NLSQOJQVPNCWML-ZOCOFKDDSA-N
Molecular Weight 466.734 g/mol
SMILES [C@@]12([C@@](C(OC[C@@](OC(=O)C)(CO[Si](C(C)(C)C)(C)C)[H])=O)(C(C)=CCC2C(C)(C)CCC1)[H])C
SPLASH splash10-066u-6930100000-1592902743d6b7f0dc64
Source of Spectrum QC-10-1271-2m
Wiley ID 871290