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[(2R,3S,6S,7R,8E,11S,12Z,14E)-2,5,6-Trimethoxy-3,7,9,11,15-Pentamethyl-16,20,22-Trioxo-17-Azabicyclo[16.3.1]Docosa-1(21),8,12,14,18-Pentaen-10-Yl] Carbamate
[CAS# 73341-72-7]

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Identification
Name [(2R,3S,6S,7R,8E,11S,12Z,14E)-2,5,6-Trimethoxy-3,7,9,11,15-Pentamethyl-16,20,22-Trioxo-17-Azabicyclo[16.3.1]Docosa-1(21),8,12,14,18-Pentaen-10-Yl] Carbamate
Synonyms Carbamic Acid [(2R,3S,6S,7R,8E,11S,12Z,14E)-2,5,6-Trimethoxy-3,7,9,11,15-Pentamethyl-16,20,22-Trioxo-17-Azabicyclo[16.3.1]Docosa-1(21),8,12,14,18-Pentaen-10-Yl] Ester; Carbamic Acid [(2R,3S,6S,7R,8E,11S,12Z,14E)-16,20,22-Triketo-2,5,6-Trimethoxy-3,7,9,11,15-Pentamethyl-17-Azabicyclo[16.3.1]Docosa-1(21),8,12,14,18-Pentaen-10-Yl] Ester; C-14919 E-1
Molecular Structure CAS#: 73341-72-7, [(2R,3S,6S,7R,8E,11S,12Z,14E)-2,5,6-Trimethoxy-3,7,9,11,15-Pentamethyl-16,20,22-Trioxo-17-Azabicyclo[16.3.1]Docosa-1(21),8,12,14,18-Pentaen-10-Yl] Carbamate
Molecular Formula C30H42N2O8
Molecular Weight 558.67
CAS Registry Number 73341-72-7
SMILES [C@H]1(OC)C2=CC(=O)C=C(NC(=O)C(=C/C=C\[C@@H](C(OC(=O)N)C(=C/[C@H]([C@H](OC)C(OC)C[C@@H]1C)C)/C)C)/C)C2=O
InChI 1S/C30H42N2O8/c1-16-10-9-11-17(2)29(35)32-23-15-21(33)14-22(25(23)34)27(38-7)20(5)13-24(37-6)28(39-8)19(4)12-18(3)26(16)40-30(31)36/h9-12,14-16,19-20,24,26-28H,13H2,1-8H3,(H2,31,36)(H,32,35)/b10-9-,17-11+,18-12+/t16-,19+,20-,24?,26?,27+,28-/m0/s1
InChIKey PLTGBUPHJAKFMA-HXUNTIRESA-N
Properties
Density 1.17g/cm3 (Cal.)
Boiling point 736.2°C at 760 mmHg (Cal.)
Flash point 399°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [(2R,3S,6S,7R,8E,11S,12Z,14E)-2,5,6-Trimethoxy-3,7,9,11,15-Pentamethyl-16,20,22-Trioxo-17-Azabicyclo[16.3.1]Docosa-1(21),8,12,14,18-Pentaen-10-Yl] Carbamate
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