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(1S,1'R)-1,8-Diethyl-1-(1',2'-diacetyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole

View entire compound with spectra: 1 MS (GC)

(1S,1'R)-1,8-Diethyl-1-(1',2'-diacetyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole
SpectraBase Compound ID AnShVt7kVgX
InChI InChI=1S/C21H27NO5/c1-5-15-8-7-9-16-17-10-11-26-21(6-2,20(17)22-19(15)16)18(27-14(4)24)12-25-13(3)23/h7-9,18,22H,5-6,10-12H2,1-4H3/t18-,21-/m1/s1
InChIKey OTTAOIVQWWGFAP-WIYYLYMNSA-N
Mol Weight 373.45 g/mol
Molecular Formula C21H27NO5
Exact Mass 373.188923 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HBi6bxjmt4F
Name (1S,1'R)-1,8-Diethyl-1-(1',2'-diacetyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole
Alternate Name(s) Acetic acid (R)-2-acetoxy-1-((S)-1,8-diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-ethyl ester Acetic acid [(2R)-2-acetyloxy-2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethyl] ester [(2R)-2-acetyloxy-2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethyl] acetate [(2R)-2-acetoxy-2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethyl] acetate [(2R)-2-acetyloxy-2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethyl] ethanoate
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Formula C21H27NO5
InChI InChI=1S/C21H27NO5/c1-5-15-8-7-9-16-17-10-11-26-21(6-2,20(17)22-19(15)16)18(27-14(4)24)12-25-13(3)23/h7-9,18,22H,5-6,10-12H2,1-4H3/t18-,21-/m1/s1
InChIKey OTTAOIVQWWGFAP-WIYYLYMNSA-N
Molecular Weight 373.449 g/mol
SMILES [nH]1c2c(cccc2c2CCO[C@@](c12)([C@](OC(=O)C)(COC(=O)C)[H])CC)CC
SPLASH splash10-004j-0091000000-662f7887d77cd14ce77c
Source of Spectrum H1-51-1533-9
Wiley ID 817336