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(3)Methyl ester of 2.alpha.,9.alpha.-Bis(trideuteroacetoxy)-3.alpha.-carboxy-3.beta.,11a.beta.-dimethyl-5-oxoperhydrophenantro[10,1-bc]pyran

Compound with spectra: 1 MS (GC)

(3)Methyl ester of 2.alpha.,9.alpha.-Bis(trideuteroacetoxy)-3.alpha.-carboxy-3.beta.,11a.beta.-dimethyl-5-oxoperhydrophenantro[10,1-bc]pyran
SpectraBase Compound ID 4nhkLHZ9Uyx
InChI InChI=1S/C24H34O8/c1-11-6-15(30-12(2)25)7-14-8-18-22-16(21(11)14)9-19(31-13(3)26)24(4,23(28)29-5)17(22)10-20(27)32-18/h11,14-19,21-22H,6-10H2,1-5H3/t11-,14?,15-,16?,17?,18?,19+,21?,22?,24-/m1/s1/i2D3,3D3
InChIKey XBBJZBCMWTYMTL-GCIXOHLZSA-N
Mol Weight 456.56 g/mol
Molecular Formula C24H282D6O8
Exact Mass 456.263029 g/mol
Enantiomer InChIKey XBBJZBCMWTYMTL-KRDPHSOISA-N

View Spectrum of (3)Methyl ester of 2.alpha.,9.alpha.-Bis(trideuteroacetoxy)-3.alpha.-carboxy-3.beta.,11a.beta.-dimethyl-5-oxoperhydrophenantro[10,1-bc]pyran

MS (GC) Spectrum
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Source of Spectrum C-13-312-3
Ergost-5-ene-3,12-diol, 12-acetate, (3.beta.,12.alpha.)-
ETHYL-1-ACETYLOXY-2,3,3A,4,5,7A-HEXAHYDRO-7-METHYL-4-OXO-1,5-METHANO-1H-INDENE-8-CARBOXYLATE
1,8-Diphenyl-15-oxahexaacyclo[6.6.1.1(2,5).1(4,7).0(2.7).0(9,14)]heptadeca-9,11,13-triene
[3-[(7-CHLORO-QUINOLIN-4-YL)-AMINO]-PROPYL]-[2-[(10-BETA-DIHYDRO-ARTEMISININ-10-YL)-OXY]-ETHYL]-AMINE
No Name
5-epi-13-Acetoxy-14,15-di-nor-ent-haliman-18,10.beta.-olide
No Name
3,11a-Dimethyl-1-oxo-3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-tetradecahydro-3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-9-yl acetate
Plucheaursenyl acetate [4,5-seco-18.beta.H-urs-20(30)en-3.beta.-yl acetate]
3'-ALPHA-[BETA-SITOSTERYL-3-BETA-OXY]-DIHYDRONEPETALACTONE
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