For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(5R)-(1RS)-1-{(Adamantan-1-yl)-5-[(1'R,3a'R,7a'R)-7a'-methyl-4'-oxooctahydro-1H-inden-1'-yl]}hex-2-yn-1-yl Benzoate
SpectraBase Compound ID 8hfCNbDhfaF
InChI InChI=1S/C33H42O3/c1-22(27-13-14-28-29(34)11-7-15-32(27,28)2)8-6-12-30(36-31(35)26-9-4-3-5-10-26)33-19-23-16-24(20-33)18-25(17-23)21-33/h3-5,9-10,22-25,27-28,30H,7-8,11,13-21H2,1-2H3/t22-,23-,24+,25-,27-,28+,30?,32-,33-/m1/s1
InChIKey SHGJNJNOLFMCIF-DIDYIRAMSA-N
Mol Weight 486.7 g/mol
Molecular Formula C33H42O3
Exact Mass 486.313395 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IZR5KN3zVaA
Name (5R)-(1RS)-1-{(Adamantan-1-yl)-5-[(1'R,3a'R,7a'R)-7a'-methyl-4'-oxooctahydro-1H-inden-1'-yl]}hex-2-yn-1-yl Benzoate
Appearance Colorless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H42O3
InChI InChI=1S/C33H42O3/c1-22(27-13-14-28-29(34)11-7-15-32(27,28)2)8-6-12-30(36-31(35)26-9-4-3-5-10-26)33-19-23-16-24(20-33)18-25(17-23)21-33/h3-5,9-10,22-25,27-28,30H,7-8,11,13-21H2,1-2H3/t22-,23-,24+,25-,27-,28+,30?,32-,33-/m1/s1
InChIKey SHGJNJNOLFMCIF-DIDYIRAMSA-N
Ionization Type EI positive ion
Literature Reference DOI 10.1021/acs.jmedchem.8b00427
Molecular Weight 486.696 g/mol
Reported Formula C33H42O3
SMILES C1[C@]2(CC3(C[C@@]1(C[C@@](C2)(C3)[H])[H])C(C#CC[C@@](C)([C@]1(CC[C@@]2([C@@]1(CCCC2=O)C)[H])[H])[H])OC(c1ccccc1)=O)[H]
SPLASH splash10-000i-0901000000-f9e4cd4e74f6ddd93e30
Source of Spectrum AF-61-6669-16
Thin-Layer Chromatography Rf = 0.60 (20% EtOAc/hexane)
Wiley ID 1871900