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5-[2-[3-(2,3,6,2,3,4,6-HEPTA-O-ACETYL-BETA-D-LACTOSYLOXY)-PROPYLOXY]-PHENYL]-10,15,20-TRITOLYLPORPHYRINE
SpectraBase Compound ID EKG33Wjan4i
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
Enantiomer InChIKey LOUYAZURRSDGED-MRCWHNSMSA-N
Unknown Identification

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