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(Sa)-2'-[(R)-hydroxy(phenyl)methyl]-5,5',6,6',7,7',8,8'-octahydro-(1,1'-binaphthalen)-2-ol

View entire compound with spectra: 1 MS (GC)

(Sa)-2'-[(R)-hydroxy(phenyl)methyl]-5,5',6,6',7,7',8,8'-octahydro-(1,1'-binaphthalen)-2-ol
SpectraBase Compound ID InMmjiwAMRv
InChI InChI=1S/C27H28O2/c28-24-17-15-19-9-5-7-13-22(19)26(24)25-21-12-6-4-8-18(21)14-16-23(25)27(29)20-10-2-1-3-11-20/h1-3,10-11,14-17,27-29H,4-9,12-13H2/t27-/m1/s1
InChIKey CQBGWJGPSLDTLU-HHHXNRCGSA-N
Mol Weight 384.52 g/mol
Molecular Formula C27H28O2
Exact Mass 384.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9XYmUGhiEhZ
Name (Sa)-2'-[(R)-hydroxy(phenyl)methyl]-5,5',6,6',7,7',8,8'-octahydro-(1,1'-binaphthalen)-2-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H28O2
InChI InChI=1S/C27H28O2/c28-24-17-15-19-9-5-7-13-22(19)26(24)25-21-12-6-4-8-18(21)14-16-23(25)27(29)20-10-2-1-3-11-20/h1-3,10-11,14-17,27-29H,4-9,12-13H2/t27-/m1/s1
InChIKey CQBGWJGPSLDTLU-HHHXNRCGSA-N
Literature Reference DOI 10.1002/adsc.201201117
Molecular Weight 384.519 g/mol
SMILES O[C@@](c1c(-c2c(ccc3CCCCc23)O)c2CCCCc2cc1)(c1ccccc1)[H]
SPLASH splash10-014i-0049000000-42edee1eeb95bfcf97b3
Source of Spectrum ASC-355-1249/SM4-(Sa,R)_(8H)_L1
Synonyms 2'-((R)-hydroxy(phenyl)methyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalen]-2-ol
Wiley ID 1762027