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(1R-(1alpha,7(2S*,3R*),7abeta))-2,3-Dihydroxy-2-(1-Methylethyl)-Butanoic Acid (1-(Acetyloxy)-2,3,5,7a-Tetrahydro-1H-Pyrrolizin-7-Yl)Methyl Ester
[CAS# 74243-01-9]

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CAS#: 74243-01-9
Product: (1R-(1alpha,7(2S*,3R*),7abeta))-2,3-Dihydroxy-2-(1-Methylethyl)-Butanoic Acid (1-(Acetyloxy)-2,3,5,7a-Tetrahydro-1H-Pyrrolizin-7-Yl)Methyl Ester
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Identification
Name (1R-(1alpha,7(2S*,3R*),7abeta))-2,3-Dihydroxy-2-(1-Methylethyl)-Butanoic Acid (1-(Acetyloxy)-2,3,5,7a-Tetrahydro-1H-Pyrrolizin-7-Yl)Methyl Ester
Synonyms 7-Acetylintermedine; 7-Acetyllycopsamine; Butanoic Acid, 2,3-Dihydroxy-2-(1-Methylethyl)-, ((1R,7Ar)-1-(Acetyloxy)-2,3,5,7A-Tetrahydro-1H-Pyrrolizin-7-Yl)Methyl Ester, (2S,3R)-
Molecular Structure CAS#: 74243-01-9, (1R-(1alpha,7(2S*,3R*),7abeta))-2,3-Dihydroxy-2-(1-Methylethyl)-Butanoic Acid (1-(Acetyloxy)-2,3,5,7a-Tetrahydro-1H-Pyrrolizin-7-Yl)Methyl Ester
Molecular Formula C17H27NO6
Molecular Weight 341.40
CAS Registry Number 74243-01-9
SMILES [C@@](C(OCC1=CCN2[C@H]1[C@H](OC(=O)C)CC2)=O)([C@H](O)C)(C(C)C)O
InChI 1S/C17H27NO6/c1-10(2)17(22,11(3)19)16(21)23-9-13-5-7-18-8-6-14(15(13)18)24-12(4)20/h5,10-11,14-15,19,22H,6-9H2,1-4H3/t11-,14-,15-,17+/m1/s1
InChIKey RKDOFSJTBIDAHX-CYHLAULCSA-N
Properties
Density 1.243g/cm3 (Cal.)
Boiling point 466.029°C at 760 mmHg (Cal.)
Flash point 235.646°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1R-(1alpha,7(2S*,3R*),7abeta))-2,3-Dihydroxy-2-(1-Methylethyl)-Butanoic Acid (1-(Acetyloxy)-2,3,5,7a-Tetrahydro-1H-Pyrrolizin-7-Yl)Methyl Ester
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