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[(1R,7S,8R)-7-[(3,4,5-Trimethoxybenzoyl)Oxymethyl]-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Yl] 3,4,5-Trimethoxybenzoate
[CAS# 39818-20-7]

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CAS#: 39818-20-7
Product: [(1R,7S,8R)-7-[(3,4,5-Trimethoxybenzoyl)Oxymethyl]-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Yl] 3,4,5-Trimethoxybenzoate
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Identification
Name [(1R,7S,8R)-7-[(3,4,5-Trimethoxybenzoyl)Oxymethyl]-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Yl] 3,4,5-Trimethoxybenzoate
Synonyms 3,4,5-Trimethoxybenzoic Acid [(1R,7S,8R)-7-[[Oxo-(3,4,5-Trimethoxyphenyl)Methoxy]Methyl]-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Yl] Ester; 3,4,5-Trimethoxybenzoic Acid [(1R,7S,8R)-7-[(3,4,5-Trimethoxybenzoyl)Oxymethyl]Pyrrolizidin-1-Yl] Ester; [(1R,7S,8R)-7-[(3,4,5-Trimethoxyphenyl)Carbonyloxymethyl]-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Yl] 3,4,5-Trimethoxybenzoate
Molecular Structure CAS#: 39818-20-7, [(1R,7S,8R)-7-[(3,4,5-Trimethoxybenzoyl)Oxymethyl]-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Yl] 3,4,5-Trimethoxybenzoate
Molecular Formula C28H35NO10
Molecular Weight 545.59
CAS Registry Number 39818-20-7
SMILES [C@H]13N(CC[C@H]1OC(=O)C2=CC(=C(OC)C(=C2)OC)OC)CC[C@@H]3COC(=O)C4=CC(=C(OC)C(=C4)OC)OC
InChI 1S/C28H35NO10/c1-32-20-11-17(12-21(33-2)25(20)36-5)27(30)38-15-16-7-9-29-10-8-19(24(16)29)39-28(31)18-13-22(34-3)26(37-6)23(14-18)35-4/h11-14,16,19,24H,7-10,15H2,1-6H3/t16-,19-,24-/m1/s1
InChIKey JBPRIJMEDPQESJ-SWWFSWNPSA-N
Properties
Density 1.299g/cm3 (Cal.)
Boiling point 593.145°C at 760 mmHg (Cal.)
Flash point 312.523°C (Cal.)
Market Analysis Reports
List of Reports Available for [(1R,7S,8R)-7-[(3,4,5-Trimethoxybenzoyl)Oxymethyl]-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Yl] 3,4,5-Trimethoxybenzoate
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