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4-Hydroxy-6-(2-methyl-4-dimethylamino-5-hydroxy-1-oxacyclohexyloxy)-7-(2-hydroxyethyl)-16-ethyl-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-dien-2,10-dione

View entire compound with spectra: 1 MS (GC)

4-Hydroxy-6-(2-methyl-4-dimethylamino-5-hydroxy-1-oxacyclohexyloxy)-7-(2-hydroxyethyl)-16-ethyl-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-dien-2,10-dione
SpectraBase Compound ID FEG1Gjc2pQb
InChI InChI=1S/C31H53NO8/c1-9-28-21(4)14-19(2)10-11-25(34)20(3)15-23(12-13-33)30(22(5)26(35)16-29(37)39-28)40-31(6)17-24(32(7)8)27(36)18-38-31/h10-11,14,20-24,26-28,30,33,35-36H,9,12-13,15-18H2,1-8H3/b11-10-,19-14-
InChIKey WWACTCYQCLNSRD-BZLPSNAXSA-N
Mol Weight 567.8 g/mol
Molecular Formula C31H53NO8
Exact Mass 567.377118 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9rDWy9cNKKO
Name 4-Hydroxy-6-(2-methyl-4-dimethylamino-5-hydroxy-1-oxacyclohexyloxy)-7-(2-hydroxyethyl)-16-ethyl-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-dien-2,10-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H53NO8
InChI InChI=1S/C31H53NO8/c1-9-28-21(4)14-19(2)10-11-25(34)20(3)15-23(12-13-33)30(22(5)26(35)16-29(37)39-28)40-31(6)17-24(32(7)8)27(36)18-38-31/h10-11,14,20-24,26-28,30,33,35-36H,9,12-13,15-18H2,1-8H3/b11-10-,19-14-
InChIKey WWACTCYQCLNSRD-BZLPSNAXSA-N
Molecular Weight 567.764 g/mol
SMILES OC1C(CC(OC2C(CC(C(\C=C/C(=C\C(C(OC(CC(C2C)O)=O)CC)C)C)=O)C)CCO)(OC1)C)N(C)C
SPLASH splash10-0avl-0904050000-2783ee1b0592041e63ab
Source of Spectrum C4-0-0-0
Synonyms 16-ethyl-4-hydroxy-7-(2-hydroxyethyl)-5,9,13,15-tetramethyl-2,10-dioxooxacyclohexadeca-11,13-dien-6-yl 1,3,4-trideoxy-4-(dimethylamino)hex-2-ulopyranoside
Wiley ID 1407433