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6H,17H-Dibenzo[b,k][1,4,10,13]tetraoxacyclooctadecin-6,10,17,21(7H,18 H)-tetrone, hexadecahydro-, (4aR*,11aS*,15aR*,22aS*)-
SpectraBase Compound ID GBJf9JHAneZ
InChI InChI=1S/C22H32O8/c23-19-11-5-13-21(25)29-17-9-3-4-10-18(17)30-22(26)14-6-12-20(24)28-16-8-2-1-7-15(16)27-19/h15-18H,1-14H2/t15-,16+,17+,18-
InChIKey JQXRTLXCISEGFM-FZDBZEDMSA-N
Mol Weight 424.5 g/mol
Molecular Formula C22H32O8
Exact Mass 424.209718 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dcx6MzQnRdO
Name 6H,17H-Dibenzo[b,k][1,4,10,13]tetraoxacyclooctadecin-6,10,17,21(7H,18 H)-tetrone, hexadecahydro-, (4aR*,11aS*,15aR*,22aS*)-
Alternate Name(s) (4aR,11aS,15aR,22aS)-hexadecahydro-6H,17H-dibenzo[b,k][1,4,10,13]tetraoxacyclooctadecin-6,10,17,21(7H,18H)-tetrone cis-dicyclohexo[b,k]-1,4,10,13-tetraoxacyclooctadecane-5,9,14,18-tetraone
CAS Registry Number 91423-51-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H32O8
InChI InChI=1S/C22H32O8/c23-19-11-5-13-21(25)29-17-9-3-4-10-18(17)30-22(26)14-6-12-20(24)28-16-8-2-1-7-15(16)27-19/h15-18H,1-14H2/t15-,16+,17+,18-
InChIKey JQXRTLXCISEGFM-FZDBZEDMSA-N
Molecular Weight 424.490 g/mol
SMILES C1(O[C@@]2([C@](OC(CCCC(O[C@@]3([C@](OC(CCC1)=O)(CCCC3)[H])[H])=O)=O)(CCCC2)[H])[H])=O
SPLASH splash10-0002-9000000000-a365276d78b7c506a2e4
Source of Spectrum Y-21-494-0
Wiley ID 1379233