![5-[2-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSYLOXY)-PROPYLOXY]-PHENYL]-10,15,20-TRITOLYLPORPHYRINE](/api/spectrum/76bJ9J3vNv/structure.png?h=300&w=458 "5-[2-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSYLOXY)-PROPYLOXY]-PHENYL]-10,15,20-TRITOLYLPORPHYRINE")
| SpectraBase Compound ID | JqAeSEwDEIH |
|---|---|
| InChI | InChI=1S/C64H60N4O11/c1-36-13-19-43(20-14-36)57-47-25-27-49(65-47)58(44-21-15-37(2)16-22-44)51-29-31-53(67-51)60(54-32-30-52(68-54)59(50-28-26-48(57)66-50)45-23-17-38(3)18-24-45)46-11-8-9-12-55(46)73-33-10-34-74-64-63(78-42(7)72)62(77-41(6)71)61(76-40(5)70)56(79-64)35-75-39(4)69/h8-9,11-32,56,61-65,68H,10,33-35H2,1-7H3/b57-47-,57-48-,58-49-,58-51-,59-50-,59-52-,60-53-,60-54-/t56-,61-,62+,63-,64-/m0/s1 |
| InChIKey | ISYOYDTVYLFOBO-HTYWZUSZSA-N |
| Mol Weight | 1061.2 g/mol |
| Molecular Formula | C64H60N4O11 |
| Exact Mass | 1060.425859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 76bJ9J3vNv |
|---|---|
| Name | 5-[2-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSYLOXY)-PROPYLOXY]-PHENYL]-10,15,20-TRITOLYLPORPHYRINE |
| Compound Number | 12A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H60N4O11 |
| InChI | InChI=1S/C64H60N4O11/c1-36-13-19-43(20-14-36)57-47-25-27-49(65-47)58(44-21-15-37(2)16-22-44)51-29-31-53(67-51)60(54-32-30-52(68-54)59(50-28-26-48(57)66-50)45-23-17-38(3)18-24-45)46-11-8-9-12-55(46)73-33-10-34-74-64-63(78-42(7)72)62(77-41(6)71)61(76-40(5)70)56(79-64)35-75-39(4)69/h8-9,11-32,56,61-65,68H,10,33-35H2,1-7H3/b57-47-,57-48-,58-49-,58-51-,59-50-,59-52-,60-53-,60-54-/t56-,61-,62+,63-,64-/m0/s1 |
| InChIKey | ISYOYDTVYLFOBO-HTYWZUSZSA-N |
| Literature Reference Author | O.GAUD,R.GRANET,M.KAOUADJI,P.KRAUSZ,J.C.BLAIS,G.BOLBACH |
| Literature Reference Citation | CAN.J.CHEM.,74,481(1996) |
| Literature Reference DOI | 10.1139/v96-053 |
| Molecular Weight | 1061.201 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRK3188 |