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1,2,3,4,4a,5,6,8,8a,9,10-dodecahydro-3.alpha.,4.alpha.-dehydroxy1.alpha.[2-(methoxymethoxy)ethyl]-2.alpha.-((methoxymethoxy)methyl)-4b.beta.,8.alpha.-dimethyl-10.alpha.-[((2,2,2-trichlorothoxy)-carbonyl)oxy]-7H-2.beta.,10a.beta.-(epoxymethano)phenanthren-7-one 7-(ethylene acetal)

Compound with spectra: 1 MS (GC)

1,2,3,4,4a,5,6,8,8a,9,10-dodecahydro-3.alpha.,4.alpha.-dehydroxy1.alpha.[2-(methoxymethoxy)ethyl]-2.alpha.-((methoxymethoxy)methyl)-4b.beta.,8.alpha.-dimethyl-10.alpha.-[((2,2,2-trichlorothoxy)-carbonyl)oxy]-7H-2.beta.,10a.beta.-(epoxymethano)phenanthren-7-one 7-(ethylene acetal)
SpectraBase Compound ID KRk9iDNDrsf
InChI InChI=1S/C29H45Cl3O12/c1-17-18-11-20(44-24(35)40-14-29(30,31)32)26-12-43-27(13-39-16-37-4,19(26)5-8-38-15-36-3)23(34)21(33)22(26)25(18,2)6-7-28(17)41-9-10-42-28/h17-23,33-34H,5-16H2,1-4H3/t17-,18?,19+,20+,21-,22?,23-,25-,26+,27-/m1/s1
InChIKey XPWPXRSFIQGSGC-DDLJOBHESA-N
Mol Weight 692.0 g/mol
Molecular Formula C29H45Cl3O12
Exact Mass 690.19766 g/mol
Enantiomer InChIKey XPWPXRSFIQGSGC-PNPVIUJYSA-N

View Spectrum of 1,2,3,4,4a,5,6,8,8a,9,10-dodecahydro-3.alpha.,4.alpha.-dehydroxy1.alpha.[2-(methoxymethoxy)ethyl]-2.alpha.-((methoxymethoxy)methyl)-4b.beta.,8.alpha.-dimethyl-10.alpha.-[((2,2,2-trichlorothoxy)-carbonyl)oxy]-7H-2.beta.,10a.beta.-(epoxymethano)phenanthren-7-one 7-(ethylene acetal)

MS (GC) Spectrum
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Source of Spectrum J-55-535-30
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