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(2R,5S,6S)-5-(hydroxymethyl)-6-[[4-[(5Z,9Z,15Z,19Z)-10-[4-[[(2S,3S,6R)-3-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-2-yl]methyl]phenyl]-15,20-diphenyl-4,22,23,24-tetrahydroporphyrin-5-yl]phenyl]methyl]oxane-2,3,4-triol

(2R,5S,6S)-5-(hydroxymethyl)-6-[[4-[(5Z,9Z,15Z,19Z)-10-[4-[[(2S,3S,6R)-3-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-2-yl]methyl]phenyl]-15,20-diphenyl-4,22,23,24-tetrahydroporphyrin-5-yl]phenyl]methyl]oxane-2,3,4-triol

Systemtic Name:(2R,5S,6S)-5-(hydroxymethyl)-6-[[4-[(5Z,9Z,15Z,19Z)-10-[4-[[(2S,3S,6R)-3-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-2-yl]methyl]phenyl]-15,20-diphenyl-4,22,23,24-tetrahydroporphyrin-5-yl]phenyl]methyl]oxane-2,3,4-triol
Openeye Name:(2R,5S,6S)-6-[[4-[(5Z,9Z,15Z,19Z)-15,20-diphenyl-10-[4-[[(2S,3S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)tetrahydropyran-2-yl]methyl]phenyl]-4,22,23,24-tetrahydroporphyrin-5-yl]phenyl]methyl]-5-(hydroxymethyl)tetrahydropyran-2,3,4-triol
CAS Name:(2R,5S,6S)-6-[[4-[(5Z,9Z,15Z,19Z)-15,20-diphenyl-10-[4-[[(2S,3S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-oxanyl]methyl]phenyl]-4,22,23,24-tetrahydroporphyrin-5-yl]phenyl]methyl]-5-(hydroxymethyl)oxane-2,3,4-triol
IUPAC Name:(2R,5S,6S)-6-[[4-[(5Z,9Z,15Z,19Z)-15,20-diphenyl-10-[4-[[(2S,3S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)oxan-2-yl]methyl]phenyl]-4,22,23,24-tetrahydroporphyrin-5-yl]phenyl]methyl]-5-(hydroxymethyl)oxane-2,3,4-triol
Traditional Name:(2R,5S,6S)-6-[4-[(5Z,9Z,15Z,19Z)-15,20-diphenyl-10-[4-[[(2S,3S,6R)-4,5,6-trihydroxy-3-methylol-tetrahydropyran-2-yl]methyl]phenyl]-4,22,23,24-tetrahydroporphin-5-yl]benzyl]-5-methylol-tetrahydropyran-2,3,4-triol
Formula: C58H56N4O10
MolecularWeight: 969.08604
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=C(C6C=CC2=N6)C7=CC=C(C=C7)CC8C(C(C(C(O8)O)O)O)CO)N5)C9=CC=C(C=C9)CC1C(C(C(C(O1)O)O)O)CO)C1=CC=CC=C1)N3


Isomeric SMILES

C1=CC=C(C=C1)/C/2=C/3\C=C/C(=C(/C4=CC=C(N4)/C(=C\5/C=C/C(=C(/C6C=CC2=N6)\C7=CC=C(C=C7)C[C@H]8[C@H](C(C([C@@H](O8)O)O)O)CO)/N5)/C9=CC=C(C=C9)C[C@H]1[C@H](C(C([C@@H](O1)O)O)O)CO)\C1=CC=CC=C1)/N3


InChI

InChI=1S/C58H56N4O10/c63-29-37-47(71-57(69)55(67)53(37)65)27-31-11-15-35(16-12-31)51-43-23-21-41(60-43)49(33-7-3-1-4-8-33)39-19-20-40(59-39)50(34-9-5-2-6-10-34)42-22-24-44(61-42)52(46-26-25-45(51)62-46)36-17-13-32(14-18-36)28-48-38(30-64)54(66)56(68)58(70)72-48/h1-26,37-38,43,47-48,53-59,61-70H,27-30H2/b49-39-,50-40-,51-45-,52-46-/t37-,38-,43?,47+,48+,53?,54?,55?,56?,57-,58-/m1/s1


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