For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Densicomacin tetraacetate

View entire compound with spectra: 1 MS (GC)

Densicomacin tetraacetate
SpectraBase Compound ID IXy7EhZRA26
InChI InChI=1S/C43H72O11/c1-7-8-9-10-11-12-13-14-15-16-17-21-24-39(51-33(4)45)40(52-34(5)46)27-28-41(53-35(6)47)42-26-25-37(54-42)22-19-18-20-23-38(50-32(3)44)30-36-29-31(2)49-43(36)48/h29,31,37-42H,7-28,30H2,1-6H3
InChIKey WEZWPWHCYKIBGD-UHFFFAOYSA-N
Mol Weight 765.0 g/mol
Molecular Formula C43H72O11
Exact Mass 764.507463 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IgEl7xgT757
Name Densicomacin tetraacetate
Alternate Name(s) 2-(acetyloxy)-1-(3-(acetyloxy)-3-{5-[6-(acetyloxy)-7-(5-methyl-2-oxo-2,5-dihydro-3-furanyl)heptyl]tetrahydro-2-furanyl}propyl)hexadecyl acetate Acetic acid[1-(2-methyl-5-oxo-2H-furan-4-yl)-7-[5-(1,4,5-triacetyloxynonadecyl)-2-oxolanyl]heptan-2-yl]ester Acetic acid[1-[(5-keto-2-methyl-2H-furan-4-yl)methyl]-6-[5-(1,4,5-triacetoxynonadecyl)tetrahydrofuran-2-yl]hexyl]ester [1-(2-methyl-5-oxidanylidene-2H-furan-4-yl)-7-[5-(1,4,5-triacetyloxynonadecyl)oxolan-2-yl]heptan-2-yl]ethanoate [1-(2-methyl-5-oxo-2H-furan-4-yl)-7-[5-(1,4,5-triacetyloxynonadecyl)oxolan-2-yl]heptan-2-yl]acetate [1-[(2-methyl-5-oxo-2H-furan-4-yl)methyl]-6-[5-(1,4,5-triacetoxynonadecyl)tetrahydrofuran-2-yl]hexyl]acetate Acetic acid [1-(2-methyl-5-oxo-2H-furan-4-yl)-7-[5-(1,4,5-triacetyloxynonadecyl)-2-oxolanyl]heptan-2-yl] ester [1-(2-methyl-5-oxo-2H-furan-4-yl)-7-[5-(1,4,5-triacetyloxynonadecyl)oxolan-2-yl]heptan-2-yl] acetate [1-[(2-methyl-5-oxo-2H-furan-4-yl)methyl]-6-[5-(1,4,5-triacetoxynonadecyl)tetrahydrofuran-2-yl]hexyl] acetate [1-(2-methyl-5-oxidanylidene-2H-furan-4-yl)-7-[5-(1,4,5-triacetyloxynonadecyl)oxolan-2-yl]heptan-2-yl] ethanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C43H72O11
InChI InChI=1S/C43H72O11/c1-7-8-9-10-11-12-13-14-15-16-17-21-24-39(51-33(4)45)40(52-34(5)46)27-28-41(53-35(6)47)42-26-25-37(54-42)22-19-18-20-23-38(50-32(3)44)30-36-29-31(2)49-43(36)48/h29,31,37-42H,7-28,30H2,1-6H3
InChIKey WEZWPWHCYKIBGD-UHFFFAOYSA-N
Molecular Weight 765.038 g/mol
SMILES C=1(C(OC(C1)C)=O)CC(OC(=O)C)CCCCCC1OC(C(OC(=O)C)CCC(OC(=O)C)C(OC(=O)C)CCCCCCCCCCCCCC)CC1
SPLASH splash10-022a-0096000000-dc4d4168180ff46e0747
Source of Spectrum J-57-6201-5
Wiley ID 1416606