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[3,4':6',6'':4'',3'''-Quater-1H-indole]-7,7',7'',7'''-tetrol, tetraacetate (ester)

View entire compound with spectra: 1 MS (GC)

[3,4':6',6'':4'',3'''-Quater-1H-indole]-7,7',7'',7'''-tetrol, tetraacetate (ester)
SpectraBase Compound ID 8g5P43qCdpf
InChI InChI=1S/C40H30N4O8/c1-19(45)49-33-9-5-7-23-31(17-43-35(23)33)27-15-29(39(51-21(3)47)37-25(27)11-13-41-37)30-16-28(26-12-14-42-38(26)40(30)52-22(4)48)32-18-44-36-24(32)8-6-10-34(36)50-20(2)46/h5-18,41-44H,1-4H3
InChIKey NXUJDYIEJUHDQN-UHFFFAOYSA-N
Mol Weight 694.7 g/mol
Molecular Formula C40H30N4O8
Exact Mass 694.206364 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Uh5J8DBvfj
Name [3,4':6',6'':4'',3'''-Quater-1H-indole]-7,7',7'',7'''-tetrol, tetraacetate (ester)
Alternate Name(s) 3-[7-(acetyloxy)-6-[7-(acetyloxy)-4-[7-(acetyloxy)-1H-indol-3-yl]-1H-indol-6-yl]-1H-indol-4-yl]-1H-indol-7-yl acetate 7,7',7'',7'''-tetracetoxy-3,4':6',6'':4'',3'''-tetraindolyl Acetic acid[3-[7-acetoxy-6-[7-acetoxy-4-(7-acetoxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-4-yl]-1H-indol-7-yl]ester Acetic acid[3-[7-acetyloxy-6-[7-acetyloxy-4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-4-yl]-1H-indol-7-yl]ester [3,4':6',6'':4'',3'''-quater-1H-indole]-7,7',7'',7'''-tetrol, tetraacetate (ester) [3-[7-acetoxy-6-[7-acetoxy-4-(7-acetoxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-4-yl]-1H-indol-7-yl]acetate [3-[7-acetyloxy-6-[7-acetyloxy-4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-4-yl]-1H-indol-7-yl]ethanoate Acetic acid [3-[7-acetyloxy-6-[7-acetyloxy-4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-4-yl]-1H-indol-7-yl] ester [3-[7-acetyloxy-6-[7-acetyloxy-4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-4-yl]-1H-indol-7-yl] acetate [3-[7-acetoxy-6-[7-acetoxy-4-(7-acetoxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-4-yl]-1H-indol-7-yl] acetate [3-[7-acetyloxy-6-[7-acetyloxy-4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-4-yl]-1H-indol-7-yl] ethanoate
CAS Registry Number 127560-99-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H30N4O8
InChI InChI=1S/C40H30N4O8/c1-19(45)49-33-9-5-7-23-31(17-43-35(23)33)27-15-29(39(51-21(3)47)37-25(27)11-13-41-37)30-16-28(26-12-14-42-38(26)40(30)52-22(4)48)32-18-44-36-24(32)8-6-10-34(36)50-20(2)46/h5-18,41-44H,1-4H3
InChIKey NXUJDYIEJUHDQN-UHFFFAOYSA-N
Molecular Weight 694.700 g/mol
SMILES [nH]1ccc2c(cc(-c3cc(-c4c[nH]c5c4cccc5OC(=O)C)c4c(c3OC(=O)C)[nH]cc4)c(c12)OC(=O)C)-c1c[nH]c2c1cccc2OC(=O)C
SPLASH splash10-0j4l-0000039000-8ff4cf6f20c63c8db841
Source of Spectrum F-45-6757-12
Wiley ID 1414870