| SpectraBase Spectrum ID |
FQcVZE2PG04 |
| Name |
5-O-benzyl 2-O-methyl 7-[3-[(2-methoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-indol-7-yl)oxy]propoxy]-4-methyl-1H-indole-2,5-dicarboxylate |
| Alternate Name(s) |
7-[3-[(2-methoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-indol-7-yl)oxy]propoxy]-4-methyl-1H-indole-2,5-dicarboxylic acid O2-methyl ester O5-(phenylmethyl) ester
7-[3-[(5-carbobenzoxy-2-carbomethoxy-4-methyl-1H-indol-7-yl)oxy]propoxy]-4-methyl-1H-indole-2,5-dicarboxylic acid O5-benzyl ester O2-methyl ester
O2-methyl O5-(phenylmethyl) 7-[3-[(2-methoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-indol-7-yl)oxy]propoxy]-4-methyl-1H-indole-2,5-dicarboxylate
O5-benzyl O2-methyl 7-[3-[(5-benzyloxycarbonyl-2-methoxycarbonyl-4-methyl-1H-indol-7-yl)oxy]propoxy]-4-methyl-1H-indole-2,5-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H38N2O10 |
| InChI |
InChI=1S/C41H38N2O10/c1-24-28-18-32(40(46)48-3)42-36(28)34(20-30(24)38(44)52-22-26-12-7-5-8-13-26)50-16-11-17-51-35-21-31(39(45)53-23-27-14-9-6-10-15-27)25(2)29-19-33(41(47)49-4)43-37(29)35/h5-10,12-15,18-21,42-43H,11,16-17,22-23H2,1-4H3 |
| InChIKey |
QVCARMRRFLFUBC-UHFFFAOYSA-N |
| Molecular Weight |
718.759 g/mol |
| SMILES |
[nH]1c2c(c(c(cc2OCCCOc2cc(c(c3cc([nH]c23)C(=O)OC)C)C(=O)OCc2ccccc2)C(=O)OCc2ccccc2)C)cc1C(=O)OC |
| SPLASH |
splash10-0006-9020000100-c15d3008e8658a501d64 |
| Source of Spectrum |
E1-46-566-22 |
| Wiley ID |
1554260 |
![5-O-benzyl 2-O-methyl 7-[3-[(2-methoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-indol-7-yl)oxy]propoxy]-4-methyl-1H-indole-2,5-dicarboxylate](/api/spectrum/FQcVZE2PG04/structure.png?h=300&w=458 "5-O-benzyl 2-O-methyl 7-[3-[(2-methoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-indol-7-yl)oxy]propoxy]-4-methyl-1H-indole-2,5-dicarboxylate")
