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5,10,15,20-tetrakis[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-21,22-dihydroporphyrin

5,10,15,20-tetrakis[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-21,22-dihydroporphyrin

Systemtic Name:5,10,15,20-tetrakis[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-21,22-dihydroporphyrin
Openeye Name:5,10,15,20-tetrakis[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-21,22-dihydroporphyrin
CAS Name:5,10,15,20-tetrakis[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-21,22-dihydroporphyrin
IUPAC Name:5,10,15,20-tetrakis[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-21,22-dihydroporphyrin
Traditional Name:5,10,15,20-tetrakis[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-21,22-dihydroporphine
Formula: C60H78N4O16
MolecularWeight: 1111.27852
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(OC(O2)(C)C)C3=C4C=CC(=C(C5=CC=C(N5)C(=C6C=CC(=N6)C(=C7C=CC3=N7)C8C(OC(O8)(C)C)C9COC(O9)(C)C)C1C(OC(O1)(C)C)C1COC(O1)(C)C)C1C(OC(O1)(C)C)C1COC(O1)(C)C)N4)C


Isomeric SMILES

CC1(OC[C@H](O1)[C@H]2[C@@H](OC(O2)(C)C)C3=C4C=CC(=C(C5=CC=C(N5)C(=C6C=CC(=N6)C(=C7C=CC3=N7)[C@H]8[C@@H](OC(O8)(C)C)[C@@H]9COC(O9)(C)C)[C@H]1[C@@H](OC(O1)(C)C)[C@@H]1COC(O1)(C)C)[C@H]1[C@@H](OC(O1)(C)C)[C@@H]1COC(O1)(C)C)N4)C


InChI

InChI=1S/C60H78N4O16/c1-53(2)65-25-37(69-53)45-49(77-57(9,10)73-45)41-29-17-19-31(61-29)42(50-46(74-58(11,12)78-50)38-26-66-54(3,4)70-38)33-21-23-35(63-33)44(52-48(76-60(15,16)80-52)40-28-68-56(7,8)72-40)36-24-22-34(64-36)43(32-20-18-30(41)62-32)51-47(75-59(13,14)79-51)39-27-67-55(5,6)71-39/h17-24,37-40,45-52,61-62H,25-28H2,1-16H3/t37-,38-,39-,40-,45-,46-,47-,48-,49-,50-,51-,52-/m0/s1


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