SpectraBase Compound ID | 1ral43BCwQl |
---|---|
InChI | InChI=1S/C86H83N5O32/c1-40(92)106-37-68-75(109-43(4)95)78(112-46(7)98)81(115-49(10)101)84(121-68)118-57-23-15-53(16-24-57)72-62-31-29-60(87-62)71(52-13-21-56(22-14-52)91(104)105)61-30-32-63(88-61)73(54-17-25-58(26-18-54)119-85-82(116-50(11)102)79(113-47(8)99)76(110-44(5)96)69(122-85)38-107-41(2)93)65-34-36-67(90-65)74(66-35-33-64(72)89-66)55-19-27-59(28-20-55)120-86-83(117-51(12)103)80(114-48(9)100)77(111-45(6)97)70(123-86)39-108-42(3)94/h13-36,68-70,75-87,90H,37-39H2,1-12H3/b71-60-,71-61-,72-62-,72-64-,73-63-,73-65-,74-66-,74-67-/t68-,69-,70+,75-,76-,77+,78+,79+,80-,81-,82-,83+,84+,85-,86+/m1/s1 |
InChIKey | HWPXIWVTJVBABI-WOJTUQDASA-N |
Mol Weight | 1698.6 g/mol |
Molecular Formula | C86H83N5O32 |
Exact Mass | 1697.502116 g/mol |
SpectraBase Spectrum ID | J6lSodoJqqY |
---|---|
Name | 5-(4-NITROPHENYL)-10,15,20-TRIS-[4-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYL]-PORPHYRIN |
Compound Number | 6B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C86H83N5O32 |
InChI | InChI=1S/C86H83N5O32/c1-40(92)106-37-68-75(109-43(4)95)78(112-46(7)98)81(115-49(10)101)84(121-68)118-57-23-15-53(16-24-57)72-62-31-29-60(87-62)71(52-13-21-56(22-14-52)91(104)105)61-30-32-63(88-61)73(54-17-25-58(26-18-54)119-85-82(116-50(11)102)79(113-47(8)99)76(110-44(5)96)69(122-85)38-107-41(2)93)65-34-36-67(90-65)74(66-35-33-64(72)89-66)55-19-27-59(28-20-55)120-86-83(117-51(12)103)80(114-48(9)100)77(111-45(6)97)70(123-86)39-108-42(3)94/h13-36,68-70,75-87,90H,37-39H2,1-12H3/b71-60-,71-61-,72-62-,72-64-,73-63-,73-65-,74-66-,74-67-/t68-,69-,70+,75-,76-,77+,78+,79+,80-,81-,82-,83+,84+,85-,86+/m1/s1 |
InChIKey | HWPXIWVTJVBABI-WOJTUQDASA-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 | 1698.619 g/mol |
Sample ID | 57916 |
Solvent | CDCl3 |