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(2R,3S,5S,6S,7R,8Z,10S,11R,12Z,14Z)-10-[tert-butyl(dimethyl)silyl]oxy-2,5,6,20,22-pentamethoxy-3,7,9,11,15-pentamethyl-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18(22),19-hexaen-16-one

(2R,3S,5S,6S,7R,8Z,10S,11R,12Z,14Z)-10-[tert-butyl(dimethyl)silyl]oxy-2,5,6,20,22-pentamethoxy-3,7,9,11,15-pentamethyl-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18(22),19-hexaen-16-one

Systemtic Name:(2R,3S,5S,6S,7R,8Z,10S,11R,12Z,14Z)-10-[tert-butyl(dimethyl)silyl]oxy-2,5,6,20,22-pentamethoxy-3,7,9,11,15-pentamethyl-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18(22),19-hexaen-16-one
Openeye Name:(2R,3S,5S,6S,7R,8Z,10S,11R,12Z,14Z)-10-[tert-butyl(dimethyl)silyl]oxy-2,5,6,20,22-pentamethoxy-3,7,9,11,15-pentamethyl-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18(22),19-hexaen-16-one
CAS Name:(2R,3S,5S,6S,7R,8Z,10S,11R,12Z,14Z)-10-[tert-butyl(dimethyl)silyl]oxy-2,5,6,20,22-pentamethoxy-3,7,9,11,15-pentamethyl-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18(22),19-hexaen-16-one
IUPAC Name:(2R,3S,5S,6S,7R,8Z,10S,11R,12Z,14Z)-10-[tert-butyl(dimethyl)silyl]oxy-2,5,6,20,22-pentamethoxy-3,7,9,11,15-pentamethyl-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18(22),19-hexaen-16-one
Traditional Name:(2R,3S,5S,6S,7R,8Z,10S,11R,12Z,14Z)-10-[tert-butyl(dimethyl)silyl]oxy-2,5,6,20,22-pentamethoxy-3,7,9,11,15-pentamethyl-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18(22),19-hexaen-16-one
Formula: C37H61NO7Si
MolecularWeight: 659.96824
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=C(C(=CC(=C2)OC)C1OC)OC)C)C)O[Si](C)(C)C(C)(C)C)C)C)OC)OC


Isomeric SMILES

C[C@H]1C[C@@H]([C@H]([C@@H](/C=C(\[C@H]([C@@H](/C=C\C=C(/C(=O)NC2=C(C(=CC(=C2)OC)[C@@H]1OC)OC)\C)C)O[Si](C)(C)C(C)(C)C)/C)C)OC)OC


InChI

InChI=1S/C37H61NO7Si/c1-23-17-16-18-24(2)36(39)38-30-22-28(40-9)21-29(35(30)44-13)33(42-11)27(5)20-31(41-10)34(43-12)26(4)19-25(3)32(23)45-46(14,15)37(6,7)8/h16-19,21-23,26-27,31-34H,20H2,1-15H3,(H,38,39)/b17-16-,24-18-,25-19-/t23-,26-,27+,31+,32+,33-,34+/m1/s1


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