| SpectraBase Spectrum ID |
LOYwckyVwlE |
| Name |
13,17-Bis(2-methoxycarbonylethyl)-12,18-bis(methoxycarbonylmethyl)-2,2,8,8-tetramethylisobacteriochlorin-5-carboxylic acid |
| Alternate Name(s) |
13,17-Bis(2-methoxycarbonylethyl)-12,18-bis(methoxycarbonylmethyl)-2,2,8,8-tetramethylisobacteriochlorin-5-carboxylate
13,17-Bis(2-methoxycarbonylethyl)-12,18-bis(methoxycarbonylmethyl)-2,2,8,8-tetramethylisobacteriochorin-5-carboxylic acid
9,15-bis(2-methoxy-2-oxoethyl)-10,14-bis(3-methoxy-3-oxopropyl)-5,5,19,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-1,3(24),6,8,10,12,14,16(22),17-nonaene-2-carboxylic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H46N4O10 |
| InChI |
InChI=1S/C39H46N4O10/c1-38(2)18-28-36(37(48)49)29-19-39(3,4)31(43-29)17-27-23(14-35(47)53-8)21(10-12-33(45)51-6)25(41-27)15-24-20(9-11-32(44)50-5)22(13-34(46)52-7)26(40-24)16-30(38)42-28/h15-17,40,43H,9-14,18-19H2,1-8H3,(H,48,49)/b25-15-,30-16-,31-17-,36-29+ |
| InChIKey |
YXWCCBJEPDODHE-RVLMTDFTSA-N |
| Molecular Weight |
730.815 g/mol |
| SMILES |
[nH]1c2C(Cc1c(c1nc(cc3[nH]c(cc4nc(c2)c(c4CCC(=O)OC)CC(=O)OC)c(c3CC(=O)OC)CCC(=O)OC)C(C1)(C)C)C(=O)O)(C)C |
| SPLASH |
splash10-000i-0000009400-5e7ad6b95eb8dbe5c842 |
| Source of Spectrum |
KC-1992-2185-66 |
| Wiley ID |
776876 |
