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6-(1-hydroxyethyl)-3-(hydroxymethyl)-18-methyl-12-[2-methyl-2,3-bis(oxidanyl)propyl]-15-[(2-methylsulfinyl-1H-indol-3-yl)methyl]-22,23-bis(oxidanyl)-9-propan-2-yl-1,4,7,10,13,16,19-heptazabicyclo[19.3.0]tetracosane-2,5,8,11,14,17,20-heptone

6-(1-hydroxyethyl)-3-(hydroxymethyl)-18-methyl-12-[2-methyl-2,3-bis(oxidanyl)propyl]-15-[(2-methylsulfinyl-1H-indol-3-yl)methyl]-22,23-bis(oxidanyl)-9-propan-2-yl-1,4,7,10,13,16,19-heptazabicyclo[19.3.0]tetracosane-2,5,8,11,14,17,20-heptone

Systemtic Name:6-(1-hydroxyethyl)-3-(hydroxymethyl)-18-methyl-12-[2-methyl-2,3-bis(oxidanyl)propyl]-15-[(2-methylsulfinyl-1H-indol-3-yl)methyl]-22,23-bis(oxidanyl)-9-propan-2-yl-1,4,7,10,13,16,19-heptazabicyclo[19.3.0]tetracosane-2,5,8,11,14,17,20-heptone
Openeye Name:12-(2,3-dihydroxy-2-methyl-propyl)-22,23-dihydroxy-6-(1-hydroxyethyl)-3-(hydroxymethyl)-9-isopropyl-18-methyl-15-[(2-methylsulfinyl-1H-indol-3-yl)methyl]-1,4,7,10,13,16,19-heptazabicyclo[19.3.0]tetracosane-2,5,8,11,14,17,20-heptone
CAS Name:12-(2,3-dihydroxy-2-methylpropyl)-22,23-dihydroxy-6-(1-hydroxyethyl)-3-(hydroxymethyl)-18-methyl-15-[(2-methylsulfinyl-1H-indol-3-yl)methyl]-9-propan-2-yl-1,4,7,10,13,16,19-heptazabicyclo[19.3.0]tetracosane-2,5,8,11,14,17,20-heptone
IUPAC Name:12-(2,3-dihydroxy-2-methylpropyl)-22,23-dihydroxy-6-(1-hydroxyethyl)-3-(hydroxymethyl)-18-methyl-15-[(2-methylsulfinyl-1H-indol-3-yl)methyl]-9-propan-2-yl-1,4,7,10,13,16,19-heptazabicyclo[19.3.0]tetracosane-2,5,8,11,14,17,20-heptone
Traditional Name:12-(2,3-dihydroxy-2-methyl-propyl)-22,23-dihydroxy-6-(1-hydroxyethyl)-9-isopropyl-18-methyl-3-methylol-15-[(2-methylsulfinyl-1H-indol-3-yl)methyl]-1,4,7,10,13,16,19-heptazabicyclo[19.3.0]tetracosane-2,5,8,11,14,17,20-heptone
Formula: C38H56N8O14S
MolecularWeight: 880.96144
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2CC(C(C2C(=O)N1)O)O)CO)C(C)O)C(C)C)CC(C)(CO)O)CC3=C(NC4=CC=CC=C43)S(=O)C


Isomeric SMILES

CC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2CC(C(C2C(=O)N1)O)O)CO)C(C)O)C(C)C)CC(C)(CO)O)CC3=C(NC4=CC=CC=C43)S(=O)C


InChI

InChI=1S/C38H56N8O14S/c1-16(2)26-33(55)45-27(18(4)49)34(56)42-24(14-47)37(58)46-13-25(50)29(51)28(46)35(57)39-17(3)30(52)40-22(31(53)41-23(32(54)44-26)12-38(5,59)15-48)11-20-19-9-7-8-10-21(19)43-36(20)61(6)60/h7-10,16-18,22-29,43,47-51,59H,11-15H2,1-6H3,(H,39,57)(H,40,52)(H,41,53)(H,42,56)(H,44,54)(H,45,55)


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