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(3S*)-1-Acetoxy-3-ethyl-8-hydroxy-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-dione

Compound with spectra: 1 MS (GC)

(3S*)-1-Acetoxy-3-ethyl-8-hydroxy-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-dione
SpectraBase Compound ID AWk7BC5pbwp
InChI InChI=1S/C22H20O5/c1-3-12-9-13-7-8-15-20(18(13)17(10-12)27-11(2)23)22(26)14-5-4-6-16(24)19(14)21(15)25/h4-8,12,17,24H,3,9-10H2,1-2H3/t12-,17?/m0/s1
InChIKey KDWDGTPCVZSOST-WHUIICBVSA-N
Mol Weight 364.4 g/mol
Molecular Formula C22H20O5
Exact Mass 364.131074 g/mol
Enantiomer InChIKey KDWDGTPCVZSOST-MTATWXBHSA-N

View Spectrum of (3S*)-1-Acetoxy-3-ethyl-8-hydroxy-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-dione

MS (GC) Spectrum
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Source of Spectrum F-56-4756-12
RUBIGINONE-B1
HATOMARUBIGIN-C
(+/-)-HATOMARUBIGIN-C;(+/-)-1,11-DIHYDROXY-8-METHOXY-3-METHYL-1,2,3,4-TETRAHYDROBENZO-[A]-ANTHRACENE-7,12-DIONE
RUBIGINONE-A1
2,8-Dihydroxy-3,3-dimethyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
1,2,3,4-Tetrahydro-6,8-dihydroxy-3-methyl-3-(hydroxydimethylsilanyl)benzo[a]anthracene-7,12-dione
(+/-)-13-NORHATOMARUBIGIN-C;(+/-)-1,11-DIHYDROXY-8-METHOXY-1,2,3,4-TETRAHYDROBENZO-[A]-ANTHRACENE-7,12-DIONE
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-8-methyl-
MUMBAISTATIN
15,17-Dimethyl-13,19-diphenyltetraphenyleno[2',3':4,5]benzo[c]thiophen-14,18-dione
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