3-Hydroxy-DL-tyrosine, 4TBDMS derivative

Name: 3-Hydroxy-DL-tyrosine, 4TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₃H₆₇NO₄Si₄
Molecular weight: 654.2314
IUPAC Standard InChI: InChI=1S/C33H67NO4Si4/c1-30(2,3)39(13,14)34-26(29(35)38-42(19,20)33(10,11)12)23-25-21-22-27(36-40(15,16)31(4,5)6)28(24-25)37-41(17,18)32(7,8)9/h21-22,24,26,34H,23H2,1-20H3
IUPAC Standard InChIKey: RQNRUYXQVVJYOC-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 3,4-Dihydroxy-dl-phenylalanine, N,O,O'-tris(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester; tert-Butyl(dimethyl)silyl N,O-bis[tert-butyl(dimethyl)silyl]-3-pyrrol[tert-butyl(dimethyl)silyl]oxymorphotyrosinate
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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