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N-[(2S,3R,4S,6R)-2-[[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-16-ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-4-oxidanyl-2,10-bis(oxidanylidene)-7-(2-oxidanylideneethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-6-methyl-3-oxidanyl-oxan-4-yl]-N-methyl-ethanamide

N-[(2S,3R,4S,6R)-2-[[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-16-ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-4-oxidanyl-2,10-bis(oxidanylidene)-7-(2-oxidanylideneethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-6-methyl-3-oxidanyl-oxan-4-yl]-N-methyl-ethanamide

Systemtic Name:N-[(2S,3R,4S,6R)-2-[[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-16-ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-4-oxidanyl-2,10-bis(oxidanylidene)-7-(2-oxidanylideneethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-6-methyl-3-oxidanyl-oxan-4-yl]-N-methyl-ethanamide
Openeye Name:N-[(2S,3R,4S,6R)-2-[[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-16-ethyl-4-hydroxy-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-3-hydroxy-6-methyl-tetrahydropyran-4-yl]-N-methyl-acetamide
CAS Name:N-[(2S,3R,4S,6R)-2-[[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-16-ethyl-4-hydroxy-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-3-hydroxy-6-methyl-4-oxanyl]-N-methylacetamide
IUPAC Name:N-[(2S,3R,4S,6R)-2-[[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-16-ethyl-4-hydroxy-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]-N-methylacetamide
Traditional Name:N-[(2S,3R,4S,6R)-2-[[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-16-ethyl-4-hydroxy-2,10-diketo-7-(2-ketoethyl)-5,9,13-trimethyl-15-methylol-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-3-hydroxy-6-methyl-tetrahydropyran-4-yl]-N-methyl-acetamide
Formula: C32H51NO10
MolecularWeight: 609.74804
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(CC(O2)C)N(C)C(=O)C)O)CC=O)C)C)CO


Isomeric SMILES

CC[C@@H]1[C@H](/C=C(/C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)C)O[C@H]2[C@@H]([C@H](C[C@H](O2)C)N(C)C(=O)C)O)CC=O)C)\C)CO


InChI

InChI=1S/C32H51NO10/c1-8-28-24(17-35)13-18(2)9-10-26(37)19(3)14-23(11-12-34)31(21(5)27(38)16-29(39)42-28)43-32-30(40)25(15-20(4)41-32)33(7)22(6)36/h9-10,12-13,19-21,23-25,27-28,30-32,35,38,40H,8,11,14-17H2,1-7H3/b10-9+,18-13+/t19-,20-,21+,23+,24-,25+,27-,28-,30-,31-,32+/m1/s1


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