![5,15-BIS-(4-AMINOPHENYL)-10,20-BIS-[(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYL]-PORPHYRIN](/api/spectrum/9mM9gtc1rqq/structure.png?h=300&w=458 "5,15-BIS-(4-AMINOPHENYL)-10,20-BIS-[(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYL]-PORPHYRIN")
| SpectraBase Compound ID | Gp1KR12TFKS |
|---|---|
| InChI | InChI=1S/C72H68N6O20/c1-35(79)87-33-59-65(89-37(3)81)67(91-39(5)83)69(93-41(7)85)71(97-59)95-49-21-13-45(14-22-49)63-55-29-25-51(75-55)61(43-9-17-47(73)18-10-43)53-27-31-57(77-53)64(58-32-28-54(78-58)62(52-26-30-56(63)76-52)44-11-19-48(74)20-12-44)46-15-23-50(24-16-46)96-72-70(94-42(8)86)68(92-40(6)84)66(90-38(4)82)60(98-72)34-88-36(2)80/h9-32,59-60,65-72,75,78H,33-34,73-74H2,1-8H3/b61-51-,61-53-,62-52-,62-54-,63-55-,63-56-,64-57-,64-58-/t59-,60+,65-,66+,67+,68-,69-,70+,71-,72+ |
| InChIKey | RRZRVLMKXRFBEW-IRCXEYECSA-N |
| Mol Weight | 1337.4 g/mol |
| Molecular Formula | C72H68N6O20 |
| Exact Mass | 1336.448839 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9mM9gtc1rqq |
|---|---|
| Name | 5,15-BIS-(4-AMINOPHENYL)-10,20-BIS-[(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYL]-PORPHYRIN |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H68N6O20 |
| InChI | InChI=1S/C72H68N6O20/c1-35(79)87-33-59-65(89-37(3)81)67(91-39(5)83)69(93-41(7)85)71(97-59)95-49-21-13-45(14-22-49)63-55-29-25-51(75-55)61(43-9-17-47(73)18-10-43)53-27-31-57(77-53)64(58-32-28-54(78-58)62(52-26-30-56(63)76-52)44-11-19-48(74)20-12-44)46-15-23-50(24-16-46)96-72-70(94-42(8)86)68(92-40(6)84)66(90-38(4)82)60(98-72)34-88-36(2)80/h9-32,59-60,65-72,75,78H,33-34,73-74H2,1-8H3/b61-51-,61-53-,62-52-,62-54-,63-55-,63-56-,64-57-,64-58-/t59-,60+,65-,66+,67+,68-,69-,70+,71-,72+ |
| InChIKey | RRZRVLMKXRFBEW-IRCXEYECSA-N |
| Literature Reference Author | V.SOL,J.C.BLAIS,V.CARRE,R.GRANET,M.GUILLOTON,M.SPIRO,P.KRAUS Z |
| Literature Reference Citation | J.ORG.CHEM.,64,4431(1999) |
| Literature Reference DOI | 10.1021/jo982499+ |
| Molecular Weight | 1337.360 g/mol |
| Sample ID | 57921 |
| Solvent | CDCl3 |