SpectraBase Compound ID | EKG33Wjan4i |
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InChI | InChI=1S/C76H76N4O19/c1-40-16-22-50(23-17-40)65-54-28-30-56(77-54)66(51-24-18-41(2)19-25-51)58-32-34-60(79-58)68(61-35-33-59(80-61)67(57-31-29-55(65)78-57)52-26-20-42(3)21-27-52)53-14-11-12-15-62(53)88-36-13-37-89-75-73(95-48(9)86)72(94-47(8)85)70(64(97-75)39-91-44(5)82)99-76-74(96-49(10)87)71(93-46(7)84)69(92-45(6)83)63(98-76)38-90-43(4)81/h11-12,14-35,63-64,69-77,80H,13,36-39H2,1-10H3/b65-54-,65-55-,66-56-,66-58-,67-57-,67-59-,68-60-,68-61-/t63-,64-,69+,70-,71+,72+,73-,74-,75-,76+/m1/s1 |
InChIKey | LOUYAZURRSDGED-UQMYDNANSA-N |
Mol Weight | 1349.5 g/mol |
Molecular Formula | C76H76N4O19 |
Exact Mass | 1348.510376 g/mol |
SpectraBase Spectrum ID | FyZL7azcUSq |
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Name | 5-[2-[3-(2,3,6,2,3,4,6-HEPTA-O-ACETYL-BETA-D-LACTOSYLOXY)-PROPYLOXY]-PHENYL]-10,15,20-TRITOLYLPORPHYRINE |
Compound Number | 15A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C76H76N4O19 |
InChI | InChI=1S/C76H76N4O19/c1-40-16-22-50(23-17-40)65-54-28-30-56(77-54)66(51-24-18-41(2)19-25-51)58-32-34-60(79-58)68(61-35-33-59(80-61)67(57-31-29-55(65)78-57)52-26-20-42(3)21-27-52)53-14-11-12-15-62(53)88-36-13-37-89-75-73(95-48(9)86)72(94-47(8)85)70(64(97-75)39-91-44(5)82)99-76-74(96-49(10)87)71(93-46(7)84)69(92-45(6)83)63(98-76)38-90-43(4)81/h11-12,14-35,63-64,69-77,80H,13,36-39H2,1-10H3/b65-54-,65-55-,66-56-,66-58-,67-57-,67-59-,68-60-,68-61-/t63-,64-,69+,70-,71+,72+,73-,74-,75-,76+/m1/s1 |
InChIKey | LOUYAZURRSDGED-UQMYDNANSA-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 | 1349.455 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRK3194 |