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[2-[[4-[5-(aminomethyl)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-14-ethyl-7-methoxy-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-6-yl]oxy]-4-(dimethylamino)-6-methyl-oxan-3-yl] ethanoate

[2-[[4-[5-(aminomethyl)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-14-ethyl-7-methoxy-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-6-yl]oxy]-4-(dimethylamino)-6-methyl-oxan-3-yl] ethanoate

Systemtic Name:[2-[[4-[5-(aminomethyl)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-14-ethyl-7-methoxy-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-6-yl]oxy]-4-(dimethylamino)-6-methyl-oxan-3-yl] ethanoate
Openeye Name:[2-[[4-[5-(aminomethyl)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-14-ethyl-12,13-dihydroxy-7-methoxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-4-(dimethylamino)-6-methyl-tetrahydropyran-3-yl] acetate
CAS Name:acetic acid [2-[[4-[[5-(aminomethyl)-5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-14-ethyl-12,13-dihydroxy-7-methoxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-4-(dimethylamino)-6-methyl-3-oxanyl] ester
IUPAC Name:[2-[[4-[5-(aminomethyl)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-7-methoxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-4-(dimethylamino)-6-methyloxan-3-yl] acetate
Traditional Name:acetic acid [2-[[4-[5-(aminomethyl)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-14-ethyl-12,13-dihydroxy-2,10-diketo-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradec-6-yl]oxy]-4-(dimethylamino)-6-methyl-tetrahydropyran-3-yl] ester
Formula: C41H74N2O14
MolecularWeight: 819.03126
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)(CN)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)C)(C)OC)C)C)O)(C)O


Isomeric SMILES

CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)(CN)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)C)(C)OC)C)C)O)(C)O


InChI

InChI=1S/C41H74N2O14/c1-16-29-40(11,48)34(46)23(4)31(45)21(2)18-38(9,50-14)35(57-37-33(54-27(8)44)28(43(12)13)17-22(3)52-37)24(5)32(25(6)36(47)55-29)56-30-19-39(10,51-15)41(49,20-42)26(7)53-30/h21-26,28-30,32-35,37,46,48-49H,16-20,42H2,1-15H3


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