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

*Links on SpectraBase are not permalinks.
Benzyl N-(benzyloxycarbonyl)-N-{2-[2-[2-(N-5,6,7-trimethoxyindol-2-yl)carbonylamino]ethoxyethoxy]ethylamino}acetate
SpectraBase Compound ID 73nllDBoY22
InChI InChI=1S/C35H41N3O10/c1-42-29-21-27-20-28(37-31(27)33(44-3)32(29)43-2)34(40)36-14-16-45-18-19-46-17-15-38(35(41)48-24-26-12-8-5-9-13-26)22-30(39)47-23-25-10-6-4-7-11-25/h4-13,20-21,37H,14-19,22-24H2,1-3H3,(H,36,40)
InChIKey YHPVBYDQKKWNOJ-UHFFFAOYSA-N
Mol Weight 663.7 g/mol
Molecular Formula C35H41N3O10
Exact Mass 663.279195 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 5zzMRvArO94
Name Benzyl N-(benzyloxycarbonyl)-N-{2-[2-[2-(N-5,6,7-trimethoxyindol-2-yl)carbonylamino]ethoxyethoxy]ethylamino}acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H41N3O10
InChI InChI=1S/C35H41N3O10/c1-42-29-21-27-20-28(37-31(27)33(44-3)32(29)43-2)34(40)36-14-16-45-18-19-46-17-15-38(35(41)48-24-26-12-8-5-9-13-26)22-30(39)47-23-25-10-6-4-7-11-25/h4-13,20-21,37H,14-19,22-24H2,1-3H3,(H,36,40)
InChIKey YHPVBYDQKKWNOJ-UHFFFAOYSA-N
Molecular Weight 663.724 g/mol
SMILES [nH]1c(C(=O)NCCOCCOCCN(C(OCc2ccccc2)=O)CC(=O)OCc2ccccc2)cc2c1c(c(OC)c(c2)OC)OC
SPLASH splash10-000x-9070002000-7c81f97304ed4426868b
Source of Spectrum K1-2002-410-20
Synonyms 2-[2-[2-[2-[[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]amino]ethoxy]ethoxy]ethyl-phenylmethoxycarbonylamino]acetic acid (phenylmethyl) ester benzyl 2-[phenylmethoxycarbonyl-[2-[2-[2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]ethoxy]ethoxy]ethyl]amino]acetate benzyl 2-[benzyloxycarbonyl-[2-[2-[2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]ethoxy]ethoxy]ethyl]amino]acetate (phenylmethyl) 2-[phenylmethoxycarbonyl-[2-[2-[2-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]ethoxy]ethoxy]ethyl]amino]ethanoate
Wiley ID 1522020