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N-[(1S,2R,3R,8R,9R,10R,16S,18R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,8,10,16,18-pentamethyl-13-methylidene-2-oxidanyl-5,7-bis(oxidanylidene)-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]ethanamide

N-[(1S,2R,3R,8R,9R,10R,16S,18R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,8,10,16,18-pentamethyl-13-methylidene-2-oxidanyl-5,7-bis(oxidanylidene)-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]ethanamide

Systemtic Name:N-[(1S,2R,3R,8R,9R,10R,16S,18R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,8,10,16,18-pentamethyl-13-methylidene-2-oxidanyl-5,7-bis(oxidanylidene)-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]ethanamide
Openeye Name:N-[(1S,2R,3R,8R,9R,10R,16S,18R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-3-ethyl-2-hydroxy-2,8,10,16,18-pentamethyl-13-methylene-5,7-dioxo-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]acetamide
CAS Name:N-[(1S,2R,3R,8R,9R,10R,16S,18R)-9-[[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-3-ethyl-2-hydroxy-2,8,10,16,18-pentamethyl-13-methylene-5,7-dioxo-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]acetamide
IUPAC Name:N-[(1S,2R,3R,8R,9R,10R,16S,18R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-2-hydroxy-2,8,10,16,18-pentamethyl-13-methylidene-5,7-dioxo-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]acetamide
Traditional Name:N-[(1S,2R,3R,8R,9R,10R,16S,18R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-3-ethyl-2-hydroxy-5,7-diketo-2,8,10,16,18-pentamethyl-13-methylene-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]acetamide
Formula: C34H56N2O10
MolecularWeight: 652.81584
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2C(C(=NC(=O)C)C(CC(C(C(C(=O)CC(=O)O1)C)OC3C(C(CC(O3)C)N(C)C)O)(OCC(=C)CO2)C)C)C)(C)O


Isomeric SMILES

CC[C@@H]1[C@@]([C@@H]2[C@H](C(=NC(=O)C)[C@@H](C[C@]([C@@H]([C@H](C(=O)CC(=O)O1)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(OCC(=C)CO2)C)C)C)(C)O


InChI

InChI=1S/C34H56N2O10/c1-12-26-34(9,41)31-22(6)28(35-23(7)37)19(3)15-33(8,43-17-18(2)16-42-31)30(21(5)25(38)14-27(39)45-26)46-32-29(40)24(36(10)11)13-20(4)44-32/h19-22,24,26,29-32,40-41H,2,12-17H2,1,3-11H3/t19-,20-,21+,22+,24+,26-,29-,30-,31+,32+,33-,34-/m1/s1


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