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29-NOR-8alpha,9beta,13alpha,14beta-DAMMARAN-21-OIC ACID, 3alpha,11alpha,16beta-TRIHYDROXY-, gamma-LACTONE
SpectraBase Compound ID 8F3Hwel04WS
InChI InChI=1S/C29H48O4/c1-16(2)8-7-9-18-24-20-14-22(31)25-27(4)12-11-21(30)17(3)19(27)10-13-28(25,5)29(20,6)15-23(24)33-26(18)32/h16-25,30-31H,7-15H2,1-6H3/t17-,18-,19?,20-,21+,22+,23-,24+,25-,27-,28-,29-/m0/s1
InChIKey NWZYWTWUXQNQAR-YFIZBJLXSA-N
Mol Weight 460.7 g/mol
Molecular Formula C29H48O4
Exact Mass 460.35526 g/mol
Enantiomer InChIKey NWZYWTWUXQNQAR-ZTOBAVPBSA-N
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Source of Spectrum Prof. J. Seibl; ETH Zurich, Switzerland
  • 2,5-Dihydroxy-1,4a,10a,10b-tetramethyl-7-(4-methylpentyl)octadecahydro-8H-naphtho[2',1':4,5]indeno[2,1-b]furan-8-one
  • (1S,2S,4S,7S,8S,9S,11R,12S,13S,16R,17S)-11,16-dihydroxy-1,2,13,17-tetramethyl-7-(4-methylpentyl)-5-oxapentacyclo[10.8.0.0(2,9).0(4,8).0(13,18)]icosan-6-one
Unknown Identification

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