Chemical Property of Latifoline
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Chemical Property:
- Vapor Pressure:7.85E-14mmHg at 25°C
- Melting Point:162-6°C(129°C)
- Boiling Point:538.3°Cat760mmHg
- Flash Point:279.3°C
- Density:1.29g/cm3
- XLogP3:0.9
- Hydrogen Bond Donor Count:1
- Hydrogen Bond Acceptor Count:8
- Rotatable Bond Count:7
- Exact Mass:393.17875220
- Heavy Atom Count:28
- Complexity:743
- Purity/Quality:
-
99% *data from raw suppliers
Latifoline *data from reagent suppliers
Safty Information:
- Pictogram(s):
- Hazard Codes:
- MSDS Files:
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Useful:
- Canonical SMILES:CC=C(C)C(=O)OC1CCN2C1C(=CC2)COC(=O)C3(C(C(=O)OC3C)C)O
- Isomeric SMILES:C/C=C(/C)\C(=O)O[C@@H]1CCN2[C@@H]1C(=CC2)COC(=O)[C@@]3([C@@H](C(=O)O[C@@H]3C)C)O
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Description
An alkaloid extracted from the bark of Funturnia latifolia Stapf., this base
crystallizes from MeOH, m.p. 162-6°C and from Me2CO with m.p. 129°C. The
natural base is laevorotatory with [α]D- 4.0° (c 0.8, CHCI 3 ), the synthetic
optically inactive form having m.p. 170.5-171.5° C. A crystalline acetyl derivative has been prepared, m.p. 160°C; [α]D - 15° (c 1.2, CHCI 3 ). The structure
has been shown from spectroscopic evidence to be 5-conanen-3~-01.
