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Acetic acid, (phenylseleno)-, dodecahydro-3-methyl-6,9-bis(methylene)-2-oxo-3-(phenylseleno)azuleno[4,5-b]furan-8-yl ester, [3R-(3.alpha.,3a.beta.,6a.beta.,8.alpha.,9a.beta.,9b.alpha.)]-

Compound with spectra: 1 MS (GC)

Acetic acid, (phenylseleno)-, dodecahydro-3-methyl-6,9-bis(methylene)-2-oxo-3-(phenylseleno)azuleno[4,5-b]furan-8-yl ester, [3R-(3.alpha.,3a.beta.,6a.beta.,8.alpha.,9a.beta.,9b.alpha.)]-
SpectraBase Compound ID LECeiarmjfD
InChI InChI=1S/C29H30O4Se2/c1-18-14-15-23-27(33-28(31)29(23,3)35-21-12-8-5-9-13-21)26-19(2)24(16-22(18)26)32-25(30)17-34-20-10-6-4-7-11-20/h4-13,22-24,26-27H,1-2,14-17H2,3H3/t22-,23+,24-,26-,27-,29+/m1/s1
InChIKey UERFKAYCRFOCAV-RRUOQXOBSA-N
Mol Weight 600.5 g/mol
Molecular Formula C29H30O4Se2
Exact Mass 602.047453 g/mol
Enantiomer InChIKey UERFKAYCRFOCAV-KUHFXLAJSA-N

View Spectrum of Acetic acid, (phenylseleno)-, dodecahydro-3-methyl-6,9-bis(methylene)-2-oxo-3-(phenylseleno)azuleno[4,5-b]furan-8-yl ester, [3R-(3.alpha.,3a.beta.,6a.beta.,8.alpha.,9a.beta.,9b.alpha.)]-

MS (GC) Spectrum
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Source of Spectrum J-54-1958-41
3.beta.-acetoxy-11.beta.-(phenylseleno)guaia-4(15),10(14)-dieno-12,6.alpha.-lactone
Acetic acid, (phenylseleno)-, 2,3,3a,4,6a,7,8,9,9a,9b-decahydro-3,6-dimethyl-9-methylene-2-oxo-3-(phenylseleno)azuleno[4,5-b]furan-8-yl ester, [3R-(3.alpha.,3a.beta.,6a.beta.,8.alpha.,9a.beta.,9b.alpha.)]-
3.alpha.-hydroxy-11.beta.-(phenylseleno)guaia-4(15),9-dieno-12,6.alpha.-lactone
Acetic acid, (phenylseleno)-, 2,3,3a,4,5,7,8,9,9a,9b-decahydro-3,6-dimethyl-9-methylene-2-oxo-3-(phenylseleno)azuleno[4,5-b]furan-8-yl ester, [3R-(3.alpha.,3a.beta.,8.alpha.,9a.beta.,9b.alpha.)]-
Acetic acid, 3,4-diacetoxy-8-(2-acetoxy-2-cyanoethyl)-1,4a-dimethyl-7-oxotetradecahydrophenanthren-2-yl ester
(-)-(6-Z,12-E,2-S,3-S,4-R,5-R,9-S,11-S,15-R)-3-ACETOXY-15-BENZOYLOXYLATHYRA-6,12-DIEN-5-OL-14-ONE
Card-20(22)-enolide, 2,3-dihydroxy-15-oxo-, (2.alpha.,3.beta.,5.alpha.,14.alpha.)-
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
2,3,16-TRI-PARA-METHOXYBENZOYLOXY-15-KETO-(ENT)-PIMAR-8(14)-ENE
Dimethyl 2-(bromomethyl)-2-phenyl-2H,9aH-pyrido[2,1-b][1,3]oxazine-3,4-dicarboxylate
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