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(3R,4S,6S,7R,9S,10R) 6-(tert-butyldimethylsiloxy)-13,14-(methylenedioxy)-3,10-methano-3-azatricyclo[9.4.0.0(4,9)]pentatetraene-7-ol

View entire compound with spectra: 1 MS (GC)

(3R,4S,6S,7R,9S,10R) 6-(tert-butyldimethylsiloxy)-13,14-(methylenedioxy)-3,10-methano-3-azatricyclo[9.4.0.0(4,9)]pentatetraene-7-ol
SpectraBase Compound ID 8Qn5h3fXrGO
InChI InChI=1S/C22H33NO4Si/c1-22(2,3)28(4,5)27-19-9-17-15(7-18(19)24)16-11-23(17)10-13-6-20-21(8-14(13)16)26-12-25-20/h6,8,15-19,24H,7,9-12H2,1-5H3/t15-,16-,17-,18+,19-/m0/s1
InChIKey HBXNCZRQGAIWGR-FKSLSLAPSA-N
Mol Weight 403.6 g/mol
Molecular Formula C22H33NO4Si
Exact Mass 403.217885 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A4I6qOHZcqe
Name (3R,4S,6S,7R,9S,10R) 6-(tert-butyldimethylsiloxy)-13,14-(methylenedioxy)-3,10-methano-3-azatricyclo[9.4.0.0(4,9)]pentatetraene-7-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H33NO4Si
InChI InChI=1S/C22H33NO4Si/c1-22(2,3)28(4,5)27-19-9-17-15(7-18(19)24)16-11-23(17)10-13-6-20-21(8-14(13)16)26-12-25-20/h6,8,15-19,24H,7,9-12H2,1-5H3/t15-,16-,17-,18+,19-/m0/s1
InChIKey HBXNCZRQGAIWGR-FKSLSLAPSA-N
Molecular Weight 403.594 g/mol
SMILES O[C@]1([C@](C[C@]2([C@](C1)([H])[C@]1(CN2Cc2c1cc1c(c2)OCO1)[H])[H])(O[Si](C(C)(C)C)(C)C)[H])[H]
SPLASH splash10-0002-0009300000-022466cc8c73ae488200
Source of Spectrum C-119-5783-64
Synonyms (2beta,11abeta)-O(3)-[tert-butyl(dimethyl)silyl]-1,11a-dihydropancracine 6-(tert-butyl-dimethyl-siloxy)-13,14-(methylenedioxy)-3,10-methano-3-azatricyclo[9.4.0.0(4,9)]pentatetraene-7-ol
Wiley ID 760285