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2-(16-Acetoxy-4,8,10,14-tetramethyl-3,11-dioxohexadecahydrocyclopenta[a]phenanthren-17-ylidene)-6-methyl-hept-5-enoic acid, methyl ester
SpectraBase Compound ID GjlaCKUXZEl
InChI InChI=1S/C32H46O6/c1-18(2)10-9-11-21(29(36)37-8)27-23-16-25(35)28-30(5)14-13-24(34)19(3)22(30)12-15-31(28,6)32(23,7)17-26(27)38-20(4)33/h10,19,22-23,26,28H,9,11-17H2,1-8H3/b27-21+
InChIKey GXWFZUXIOYANKF-SZXQPVLSSA-N
Mol Weight 526.7 g/mol
Molecular Formula C32H46O6
Exact Mass 526.329439 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BSpSw8RcTrX
Name 2-(16-ACETOXY-4,8,10,14-TETRAMETHYL-3,11-DIOXO-HEXADECAHYDRO-CYCLOPENTA[A]PHENANTHREN-17-YLIDENE)-6-METHYL-HEPT-5-ENOIC ACID METHYL ESTER
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Exact Mass 526.329439195 u
Formula C32H46O6
InChI InChI=1S/C32H46O6/c1-18(2)10-9-11-21(29(36)37-8)27-23-16-25(35)28-30(5)14-13-24(34)19(3)22(30)12-15-31(28,6)32(23,7)17-26(27)38-20(4)33/h10,19,22-23,26,28H,9,11-17H2,1-8H3/b27-21+
InChIKey GXWFZUXIOYANKF-SZXQPVLSSA-N
Molecular Weight 526.714 g/mol
Nominal Mass 526 u
Number of Peaks 448
SMILES C(\C(CCC=C(C)C)=C\1C(CC2(C3(CCC4C(C(CCC4(C3C(CC12)=O)C)=O)C)C)C)OC(=O)C)(=O)OC
SPLASH splash10-069u-7941100000-9497b8098b0c82cb35f9
Source File Reference LMCM-80933-226A
Source of Spectrum Prof. J. Seibl; ETH Zurich, Switzerland
Synonyms METHYL 2-[16-(ACETYLOXY)-4,8,10,14-TETRAMETHYL-3,11-DIOXOGONAN-17-YLIDENE]-6-METHYL-5-HEPTENOATE methyl 2-[(14E)-13-(acetyloxy)-2,6,10,11-tetramethyl-5,17-dioxotetracyclo[8.7.0.0(2,7).0(11,15)]heptadecan-14-ylidene]-6-methylhept-5-enoate
Wiley ID 8_14547