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2H-Cyclopenta[a]pentalen-2-one, decahydro-3a,6-dihydroxy-4-(hydroxymethyl)-4,6a-dimethyl-3-methylene- , [3aR-(3a.alpha.,3b.beta.,4.beta.,6.beta.,6a.beta.,7a.alpha.)]-

Compound with spectra: 1 MS (GC)

2H-Cyclopenta[a]pentalen-2-one, decahydro-3a,6-dihydroxy-4-(hydroxymethyl)-4,6a-dimethyl-3-methylene- , [3aR-(3a.alpha.,3b.beta.,4.beta.,6.beta.,6a.beta.,7a.alpha.)]-
SpectraBase Compound ID 5kQMkxcYP3C
InChI InChI=1S/C15H22O4/c1-8-10(17)4-9-5-14(3)11(18)6-13(2,7-16)12(14)15(8,9)19/h9,11-12,16,18-19H,1,4-7H2,2-3H3/t9-,11-,12-,13+,14+,15+/m0/s1
InChIKey MHOKDGOPIUDSHN-RCGGLWAFSA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol
Enantiomer InChIKey MHOKDGOPIUDSHN-RUHRBVTDSA-N

View Spectrum of 2H-Cyclopenta[a]pentalen-2-one, decahydro-3a,6-dihydroxy-4-(hydroxymethyl)-4,6a-dimethyl-3-methylene- , [3aR-(3a.alpha.,3b.beta.,4.beta.,6.beta.,6a.beta.,7a.alpha.)]-

MS (GC) Spectrum
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Source of Spectrum F-33-2117-0
3bH-Cyclopenta[a]pentalene-1,3b,5-triol, decahydro-3-(hydroxymethyl)-3,7a-dimethyl-4-methylene-, [1S-(1.alpha.,3.alpha.,3a.alpha.,3b.beta.,5.alpha.,6a.beta.,7a.alpha.)]-
TRICALYSIAMIDE_A
3A,6B,7B,12A-TETRAHYDROXY-5A-CHOLANOIC ACID METHYL ESTER
TOPSENTISTEROL_E1;1-(10->6)-ABEO-(22-E)-24-ZETA-METHYLCHOLESTA-5,7,9,22-TETRAENE-3-ALPHA,11-ALPHA-DIOL
1,7-DIHYDROXY-6',6'-DIMETHYLPYRANO-(2',3':3,2)-6'',6''-DIMETHYLPYRANO-(2'',3'':6,5)-XANTHONE;NIGROLINEAXANTHONE-I
7-Acetyl-6-hydroxy-1,6-dimethyl-8-(4-methylphenyl)-3-oxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carbonitrile
N-Phenyl-2-[(2'-hydroxypropanoyl)oxy]-2-[(N-phenyl)carboxamido]-3-methylene-4-cyano-5-amino-2,3-dihydropyrrol
3'-DES-N-METHYL-9-DEOXO-9-HYDROXIMINO-ERYTHROMYCIN-A
Lynbyatoxin C
PANDURATIN-G;1-DIASTEREOMER
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