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(3R,5R,6R,7S,8S,9R,12R,13R,14S,19R)-6-[(3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-12-ethyl-8-[(4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,13,19-hexamethyl-17-methylidene-5,13-bis(oxidanyl)-11,15-dioxa-1-azabicyclo[12.4.1]nonadecan-10-one

(3R,5R,6R,7S,8S,9R,12R,13R,14S,19R)-6-[(3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-12-ethyl-8-[(4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,13,19-hexamethyl-17-methylidene-5,13-bis(oxidanyl)-11,15-dioxa-1-azabicyclo[12.4.1]nonadecan-10-one

Systemtic Name:(3R,5R,6R,7S,8S,9R,12R,13R,14S,19R)-6-[(3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-12-ethyl-8-[(4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,13,19-hexamethyl-17-methylidene-5,13-bis(oxidanyl)-11,15-dioxa-1-azabicyclo[12.4.1]nonadecan-10-one
Openeye Name:(3R,5R,6R,7S,8S,9R,12R,13R,14S,19R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-12-ethyl-5,13-dihydroxy-8-[(4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-3,5,7,9,13,19-hexamethyl-17-methylene-11,15-dioxa-1-azabicyclo[12.4.1]nonadecan-10-one
CAS Name:(3R,5R,6R,7S,8S,9R,12R,13R,14S,19R)-6-[[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-12-ethyl-5,13-dihydroxy-8-[[(4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-3,5,7,9,13,19-hexamethyl-17-methylene-11,15-dioxa-1-azabicyclo[12.4.1]nonadecan-10-one
IUPAC Name:(3R,5R,6R,7S,8S,9R,12R,13R,14S,19R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-12-ethyl-5,13-dihydroxy-8-[(4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,13,19-hexamethyl-17-methylidene-11,15-dioxa-1-azabicyclo[12.4.1]nonadecan-10-one
Traditional Name:(3R,5R,6R,7S,8S,9R,12R,13R,14S,19R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-12-ethyl-5,13-dihydroxy-8-[(4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-3,5,7,9,13,19-hexamethyl-17-methylene-11,15-dioxa-1-azabicyclo[12.4.1]nonadecan-10-one
Formula: C41H74N2O12
MolecularWeight: 787.03246
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2C(N(CC(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C)O)(C)O)C)CC(=C)CO2)C)(C)O


Isomeric SMILES

CC[C@@H]1[C@@]([C@@H]2[C@H](N(C[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)OC3C[C@@]([C@H]([C@@H](O3)C)O)(C)OC)C)OC4[C@@H]([C@H](C[C@H](O4)C)N(C)C)O)(C)O)C)CC(=C)CO2)C)(C)O


InChI

InChI=1S/C41H74N2O12/c1-15-30-41(11,48)36-27(7)43(20-23(3)21-50-36)19-22(2)17-39(9,47)35(55-38-32(44)29(42(12)13)16-24(4)51-38)25(5)33(26(6)37(46)53-30)54-31-18-40(10,49-14)34(45)28(8)52-31/h22,24-36,38,44-45,47-48H,3,15-21H2,1-2,4-14H3/t22-,24-,25+,26-,27-,28+,29+,30-,31?,32-,33+,34+,35-,36+,38?,39-,40-,41-/m1/s1


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