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10-[5-[12-[5-[9-[6-[10-[6-[4-[6-[21-[6-[5-[6-[2-[5-(aminomethyl)-3-oxidanyl-oxolan-2-yl]ethyl]-4,7-dioxabicyclo[3.2.1]octan-3-yl]-3,4-bis(oxidanyl)pent-1-enyl]-3,4,5-tris(oxidanyl)oxan-2-yl]-20-methyl-14-methylidene-2,8,9,10,17,18,19-heptakis(oxidanyl)henicosa-3,5,12-trienyl]-3,4,5-tris(oxidanyl)oxan-2-yl]-2,3-bis(oxidanyl)butyl]-4,5-bis(oxidanyl)oxan-2-yl]-3-methyl-2,6,9,10-tetrakis(oxidanyl)dec-4-enyl]-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]-8-oxidanyl-nonyl]-1,3-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]-1

10-[5-[12-[5-[9-[6-[10-[6-[4-[6-[21-[6-[5-[6-[2-[5-(aminomethyl)-3-oxidanyl-oxolan-2-yl]ethyl]-4,7-dioxabicyclo[3.2.1]octan-3-yl]-3,4-bis(oxidanyl)pent-1-enyl]-3,4,5-tris(oxidanyl)oxan-2-yl]-20-methyl-14-methylidene-2,8,9,10,17,18,19-heptakis(oxidanyl)henicosa-3,5,12-trienyl]-3,4,5-tris(oxidanyl)oxan-2-yl]-2,3-bis(oxidanyl)butyl]-4,5-bis(oxidanyl)oxan-2-yl]-3-methyl-2,6,9,10-tetrakis(oxidanyl)dec-4-enyl]-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]-8-oxidanyl-nonyl]-1,3-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]-1

Systemtic Name:10-[5-[12-[5-[9-[6-[10-[6-[4-[6-[21-[6-[5-[6-[2-[5-(aminomethyl)-3-oxidanyl-oxolan-2-yl]ethyl]-4,7-dioxabicyclo[3.2.1]octan-3-yl]-3,4-bis(oxidanyl)pent-1-enyl]-3,4,5-tris(oxidanyl)oxan-2-yl]-20-methyl-14-methylidene-2,8,9,10,17,18,19-heptakis(oxidanyl)henicosa-3,5,12-trienyl]-3,4,5-tris(oxidanyl)oxan-2-yl]-2,3-bis(oxidanyl)butyl]-4,5-bis(oxidanyl)oxan-2-yl]-3-methyl-2,6,9,10-tetrakis(oxidanyl)dec-4-enyl]-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]-8-oxidanyl-nonyl]-1,3-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]-1
Openeye Name:10-[5-[12-[5-[9-[6-[10-[6-[4-[6-[21-[6-[5-[6-[2-[5-(aminomethyl)-3-hydroxy-tetrahydrofuran-2-yl]ethyl]-4,7-dioxabicyclo[3.2.1]octan-3-yl]-3,4-dihydroxy-pent-1-enyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]-2,8,9,10,17,18,19-heptahydroxy-20-methyl-14-methylene-henicosa-3,5,12-trienyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]-2,3-dihydroxy-butyl]-4,5-dihydroxy-tetrahydropyran-2-yl]-2,6,9,10-tetrahydroxy-3-methyl-dec-4-enyl]-3,4,5,6-tetrahydroxy-tetrahydropyran-2-yl]-8-hydroxy-nonyl]-1,3-dimethyl-6,8-dioxabicyclo[
CAS Name:10-[5-[12-[5-[9-[6-[10-[6-[4-[6-[21-[6-[5-[6-[2-[5-(aminomethyl)-3-hydroxy-2-oxolanyl]ethyl]-4,7-dioxabicyclo[3.2.1]octan-3-yl]-3,4-dihydroxypent-1-enyl]-3,4,5-trihydroxy-2-oxanyl]-2,8,9,10,17,18,19-heptahydroxy-20-methyl-14-methyleneheneicosa-3,5,12-trienyl]-3,4,5-trihydroxy-2-oxanyl]-2,3-dihydroxybutyl]-4,5-dihydroxy-2-oxanyl]-2,6,9,10-tetrahydroxy-3-methyldec-4-enyl]-3,4,5,6-tetrahydroxy-2-oxanyl]-8-hydroxynonyl]-1,3-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]-1,2,3,4,5-pentahydroxy-11-methyldodecyl]-2,3
IUPAC Name:10-[5-[12-[5-[9-[6-[10-[6-[4-[6-[21-[6-[5-[6-[2-[5-(aminomethyl)-3-hydroxyoxolan-2-yl]ethyl]-4,7-dioxabicyclo[3.2.1]octan-3-yl]-3,4-dihydroxypent-1-enyl]-3,4,5-trihydroxyoxan-2-yl]-2,8,9,10,17,18,19-heptahydroxy-20-methyl-14-methylidenehenicosa-3,5,12-trienyl]-3,4,5-trihydroxyoxan-2-yl]-2,3-dihydroxybutyl]-4,5-dihydroxyoxan-2-yl]-2,6,9,10-tetrahydroxy-3-methyldec-4-enyl]-3,4,5,6-tetrahydroxyoxan-2-yl]-8-hydroxynonyl]-1,3-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]-1,2,3,4,5-pentahydroxy-11-methyldodecyl]-2,
Traditional Name:10-[5-[12-[5-[9-[6-[10-[6-[4-[6-[14-[7-[6-[5-[6-[2-[5-(aminomethyl)-3-hydroxy-tetrahydrofuran-2-yl]ethyl]-4,7-dioxabicyclo[3.2.1]octan-3-yl]-3,4-dihydroxy-pent-1-enyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]-3,4,5-trihydroxy-6-methyl-heptyl]-2,8,9,10-tetrahydroxy-pentadeca-3,5,12,14-tetraenyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]-2,3-dihydroxy-butyl]-4,5-dihydroxy-tetrahydropyran-2-yl]-2,6,9,10-tetrahydroxy-3-methyl-dec-4-enyl]-3,4,5,6-tetrahydroxy-tetrahydropyran-2-yl]-8-hydroxy-nonyl]-1,3-dimethyl-6,8-di
Formula: C130H225N3O53
MolecularWeight: 2678.1658
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(OC(C1)(O2)CCCCCCCC(CC3C(C(C(C(O3)(CC(C(C)C=CC(CCC(C(C4CC(C(C(O4)CC(C(CC5C(C(C(C(O5)CC(C=CC=CCC(C(C(CC=CC(=C)CCC(C(C(C(C)CC6C(C(C(C(O6)C=CC(C(CC7CC8CC(O7)C(O8)CCC9C(CC(O9)CN)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)CC(C)CCCCCC(C(C(C(C(C1CC(C(C(C1O)O)O)CC(C(C(=CC(CC(C)C(C(=O)NC=CC(=O)NCCCO)O)O)C)O)O)O)O)O)O)O)C


Isomeric SMILES

CC1CC2(C(OC(C1)(O2)CCCCCCCC(CC3C(C(C(C(O3)(CC(C(C)C=CC(CCC(C(C4CC(C(C(O4)CC(C(CC5C(C(C(C(O5)CC(C=CC=CCC(C(C(CC=CC(=C)CCC(C(C(C(C)CC6C(C(C(C(O6)C=CC(C(CC7CC8CC(O7)C(O8)CCC9C(CC(O9)CN)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)CC(C)CCCCCC(C(C(C(C(C1CC(C(C(C1O)O)O)CC(C(C(=CC(CC(C)C(C(=O)NC=CC(=O)NCCCO)O)O)C)O)O)O)O)O)O)O)C


InChI

InChI=1S/C130H225N3O53/c1-63(29-33-84(144)113(162)105(154)69(7)47-96-116(165)123(172)115(164)94(181-96)36-35-79(139)85(145)53-75-52-76-55-95(179-75)93(178-76)38-37-92-88(148)54-77(62-131)180-92)23-20-28-81(141)110(159)80(140)26-18-13-16-25-72(136)50-97-117(166)124(173)118(167)100(182-97)57-87(147)86(146)56-98-112(161)90(150)58-99(183-98)111(160)83(143)34-32-71(135)31-30-66(4)91(151)61-130(177)126(175)125(174)119(168)101(184-130)51-73(137)24-15-10-9-11-19-40-129-60-65(3)59-128(8,186-129)102(185-129)44-64(2)2


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