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1-Phenanthreneacetic acid, 7-(acetyloxy)tetradecahydro-2,4b-dimethyl-3,10-dioxo-, methyl ester, [1R-(1.alpha.,2.beta.,4a.beta.,4b.alpha.,7.beta.,8a.alpha.,10a.alpha.)]-
SpectraBase Compound ID 1eRP8Djn2wx
InChI InChI=1S/C21H30O6/c1-11-16(23)9-15-19(21(11,4)10-18(25)26)17(24)8-13-7-14(27-12(2)22)5-6-20(13,15)3/h11,13-15,19H,5-10H2,1-4H3,(H,25,26)/t11-,13?,14+,15?,19?,20-,21+/m1/s1
InChIKey PYQXQKQIEBHLCO-LKZOCMQRSA-N
Mol Weight 378.47 g/mol
Molecular Formula C21H30O6
Exact Mass 378.204239 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hxcf92dCjnv
Name 1-Phenanthreneacetic acid, 7-(acetyloxy)tetradecahydro-2,4b-dimethyl-3,10-dioxo-, methyl ester, [1R-(1.alpha.,2.beta.,4a.beta.,4b.alpha.,7.beta.,8a.alpha.,10a.alpha.)]-
CAS Registry Number 63533-87-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H30O6
InChI InChI=1S/C21H30O6/c1-11-16(23)9-15-19(21(11,4)10-18(25)26)17(24)8-13-7-14(27-12(2)22)5-6-20(13,15)3/h11,13-15,19H,5-10H2,1-4H3,(H,25,26)/t11-,13?,14+,15?,19?,20-,21+/m1/s1
InChIKey PYQXQKQIEBHLCO-LKZOCMQRSA-N
Molecular Weight 378.465 g/mol
SMILES OC(C[C@@]1(C2C([C@@]3(CC[C@](OC(=O)C)(CC3CC2=O)[H])C)CC([C@]1(C)[H])=O)C)=O
SPLASH splash10-054t-0093000000-0e622c5a6f8fd884fa30
Source of Spectrum O-13-310-2
Synonyms (8)methyl ester of 1H-2.beta.-acetyloxy-8.alpha.-carboxymethyl-4a.alpha.,7.beta.-dimethyl-6,9-dioxoperhydrophenanthrene [(1S,2S,4bR,7S)-7-(acetyloxy)-1,2,4b-trimethyl-3,10-dioxotetradecahydro-1-phenanthrenyl]acetic acid
Wiley ID 1358791