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2-[5-[35-butyl-19-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,5,21,33-tetramethyl-10,12,14,16,18,22,26,30,34-nonakis(oxidanyl)-36-oxidanylidene-1-oxacyclohexatriaconta-4,20-dien-2-yl]-4-oxidanyl-hexyl]guanidine; ethanedioic acid

2-[5-[35-butyl-19-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,5,21,33-tetramethyl-10,12,14,16,18,22,26,30,34-nonakis(oxidanyl)-36-oxidanylidene-1-oxacyclohexatriaconta-4,20-dien-2-yl]-4-oxidanyl-hexyl]guanidine; ethanedioic acid

Systemtic Name:2-[5-[35-butyl-19-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,5,21,33-tetramethyl-10,12,14,16,18,22,26,30,34-nonakis(oxidanyl)-36-oxidanylidene-1-oxacyclohexatriaconta-4,20-dien-2-yl]-4-oxidanyl-hexyl]guanidine; ethanedioic acid
Openeye Name:2-[5-[35-butyl-19-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-10,12,14,16,18,22,26,30,34-nonahydroxy-3,5,21,33-tetramethyl-36-oxo-1-oxacyclohexatriaconta-4,20-dien-2-yl]-4-hydroxy-hexyl]guanidine; oxalic acid
CAS Name:2-[5-[35-butyl-19-[[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-10,12,14,16,18,22,26,30,34-nonahydroxy-3,5,21,33-tetramethyl-36-oxo-1-oxacyclohexatriaconta-4,20-dien-2-yl]-4-hydroxyhexyl]guanidine; oxalic acid
IUPAC Name:2-[5-[35-butyl-19-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-10,12,14,16,18,22,26,30,34-nonahydroxy-3,5,21,33-tetramethyl-36-oxo-1-oxacyclohexatriaconta-4,20-dien-2-yl]-4-hydroxyhexyl]guanidine; oxalic acid
Traditional Name:2-[5-[35-butyl-19-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)oxy-10,12,14,16,18,22,26,30,34-nonahydroxy-36-keto-3,5,21,33-tetramethyl-1-oxacyclohexatriaconta-4,20-dien-2-yl]-4-hydroxy-hexyl]guanidine; oxalic acid
Formula: C57H105N3O21
MolecularWeight: 1168.4511
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(CCC(CCCC(CCCC(C(=CC(C(CC(CC(CC(CC(CCCCC(=CC(C(OC1=O)C(C)C(CCCN=C(N)N)O)C)C)O)O)O)O)O)OC2C(C(C(O2)CO)O)O)C)O)O)O)C)O.C(=O)(C(=O)O)O


Isomeric SMILES

CCCCC1C(C(CCC(CCCC(CCCC(C(=CC(C(CC(CC(CC(CC(CCCCC(=CC(C(OC1=O)C(C)C(CCCN=C(N)N)O)C)C)O)O)O)O)O)OC2C(C(C(O2)CO)O)O)C)O)O)O)C)O.C(=O)(C(=O)O)O


InChI

InChI=1S/C55H103N3O17.C2H2O4/c1-7-8-19-43-49(69)33(3)22-23-38(61)17-11-16-37(60)18-12-20-44(66)34(4)26-47(73-54-51(71)50(70)48(31-59)74-54)46(68)30-42(65)29-41(64)28-40(63)27-39(62)15-10-9-14-32(2)25-35(5)52(75-53(43)72)36(6)45(67)21-13-24-58-55(56)57;3-1(4)2(5)6/h25-26,33,35-52,54,59-71H,7-24,27-31H2,1-6H3,(H4,56,57,58);(H,3,4)(H,5,6)


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