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[2S-(2.alpha.,4a.alpha.,4b.beta.,6.alpha.,8.alpha.,8a.alpha.)]-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-6-hydroxy-8-(hydroxymethyl)-2,4b,8-trimethyl-1-phenanthrenecarboxaldehyde
SpectraBase Compound ID 1vUiBmE1iYU
InChI InChI=1S/C19H30O3/c1-12-4-6-16-14(15(12)10-20)5-7-17-18(2,11-21)8-13(22)9-19(16,17)3/h10,12-13,16-17,21-22H,4-9,11H2,1-3H3/t12-,13-,16-,17-,18+,19+/m0/s1
InChIKey MWTPNYTZKZJHTN-FXELPECLSA-N
Mol Weight 306.45 g/mol
Molecular Formula C19H30O3
Exact Mass 306.219495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GDKsuZW24gS
Name [2S-(2.alpha.,4a.alpha.,4b.beta.,6.alpha.,8.alpha.,8a.alpha.)]-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-6-hydroxy-8-(hydroxymethyl)-2,4b,8-trimethyl-1-phenanthrenecarboxaldehyde
CAS Registry Number 56783-50-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H30O3
InChI InChI=1S/C19H30O3/c1-12-4-6-16-14(15(12)10-20)5-7-17-18(2,11-21)8-13(22)9-19(16,17)3/h10,12-13,16-17,21-22H,4-9,11H2,1-3H3/t12-,13-,16-,17-,18+,19+/m0/s1
InChIKey MWTPNYTZKZJHTN-FXELPECLSA-N
Molecular Weight 306.446 g/mol
SMILES OC[C@]1(C[C@@](C[C@]2([C@]1(CCC=1[C@@]2(CC[C@@](C1C=O)(C)[H])[H])[H])C)(O)[H])C
SPLASH splash10-00di-9020000000-6ee5ee65463d40245364
Source of Spectrum J-40-3790-0
Synonyms (2alpha,4alpha,13alpha)-2,15-dihydroxy-13-methylpodocarp-8(14)-ene-14-carbaldehyde
Wiley ID 1308390