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(2E,20E,24E)-2,10,12,18,20,22,24,32,40,42,44-undecamethyl-1-[(5Z)-1-methyl-5-(2-methylpropylidene)-2-oxidanyl-4-oxidanylidene-pyrrol-3-yl]-5,7,11,13,17,19,26,27,29,31,35,37,41,43-tetradecakis(oxidanyl)pentatetraconta-2,20,24-triene-1,23-dione

(2E,20E,24E)-2,10,12,18,20,22,24,32,40,42,44-undecamethyl-1-[(5Z)-1-methyl-5-(2-methylpropylidene)-2-oxidanyl-4-oxidanylidene-pyrrol-3-yl]-5,7,11,13,17,19,26,27,29,31,35,37,41,43-tetradecakis(oxidanyl)pentatetraconta-2,20,24-triene-1,23-dione

Systemtic Name:(2E,20E,24E)-2,10,12,18,20,22,24,32,40,42,44-undecamethyl-1-[(5Z)-1-methyl-5-(2-methylpropylidene)-2-oxidanyl-4-oxidanylidene-pyrrol-3-yl]-5,7,11,13,17,19,26,27,29,31,35,37,41,43-tetradecakis(oxidanyl)pentatetraconta-2,20,24-triene-1,23-dione
Openeye Name:(2E,20E,24E)-5,7,11,13,17,19,26,27,29,31,35,37,41,43-tetradecahydroxy-1-[(5Z)-2-hydroxy-1-methyl-5-(2-methylpropylidene)-4-oxo-pyrrol-3-yl]-2,10,12,18,20,22,24,32,40,42,44-undecamethyl-pentatetraconta-2,20,24-triene-1,23-dione
CAS Name:(2E,20E,24E)-5,7,11,13,17,19,26,27,29,31,35,37,41,43-tetradecahydroxy-1-[(5Z)-2-hydroxy-1-methyl-5-(2-methylpropylidene)-4-oxo-3-pyrrolyl]-2,10,12,18,20,22,24,32,40,42,44-undecamethylpentatetraconta-2,20,24-triene-1,23-dione
IUPAC Name:(2E,20E,24E)-5,7,11,13,17,19,26,27,29,31,35,37,41,43-tetradecahydroxy-1-[(5Z)-2-hydroxy-1-methyl-5-(2-methylpropylidene)-4-oxopyrrol-3-yl]-2,10,12,18,20,22,24,32,40,42,44-undecamethylpentatetraconta-2,20,24-triene-1,23-dione
Traditional Name:(2E,20E,24E)-5,7,11,13,17,19,26,27,29,31,35,37,41,43-tetradecahydroxy-1-[(5Z)-2-hydroxy-4-keto-1-methyl-5-(2-methylpropylidene)-2-pyrrolin-3-yl]-2,10,12,18,20,22,24,32,40,42,44-undecamethyl-pentatetraconta-2,20,24-triene-1,23-dione
Formula: C65H115NO18
MolecularWeight: 1198.6045
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1C(=O)C(=C(N1C)O)C(=O)C(=CCC(CC(CCC(C)C(C(C)C(CCCC(C(C)C(C(=CC(C)C(=O)C(=CC(C(CC(CC(C(C)CCC(CC(CCC(C)C(C(C)C(C(C)C)O)O)O)O)O)O)O)O)C)C)O)O)O)O)O)O)C


Isomeric SMILES

CC(C)/C=C\1/C(=O)C(=C(N1C)O)C(=O)/C(=C/CC(CC(CCC(C)C(C(C)C(CCCC(C(C)C(/C(=C/C(C)C(=O)/C(=C/C(C(CC(CC(C(C)CCC(CC(CCC(C)C(C(C)C(C(C)C)O)O)O)O)O)O)O)O)/C)/C)O)O)O)O)O)O)/C


InChI

InChI=1S/C65H115NO18/c1-34(2)27-51-64(83)57(65(84)66(51)15)63(82)39(8)22-26-49(70)31-47(68)24-20-37(6)60(79)43(12)52(72)17-16-18-53(73)44(13)62(81)41(10)28-40(9)59(78)42(11)29-55(75)56(76)33-50(71)32-54(74)36(5)19-23-46(67)30-48(69)25-21-38(7)61(80)45(14)58(77)35(3)4/h22,27-29,34-38,40,43-50,52-56,58,60-62,67-77,79-81,84H,16-21,23-26,30-33H2,1-15H3/b39-22+,41-28+,42-29+,51-27-


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