2,3,6,7-Tetramethoxyphenanthrene-9-methanol - CAS 30062-15-8
Catalog: |
BB044600 |
Product Name: |
2,3,6,7-Tetramethoxyphenanthrene-9-methanol |
CAS: |
30062-15-8 |
Synonyms: |
2,3,6,7-Tetramethoxy-9-phenanthrenemethanol; 9-Phenanthrenemethanol, 2,3,6,7-tetramethoxy- |
IUPAC Name: | (2,3,6,7-tetramethoxyphenanthren-9-yl)methanol |
Description: | It is an intermediate in the synthesis of (+)-(S)-Tylophorine. |
Molecular Weight: | 328.36 |
Molecular Formula: | C19H20O5 |
Canonical SMILES: | COC1=CC2=CC(=C3C=C(C(=CC3=C2C=C1OC)OC)OC)CO |
InChI: | InChI=1S/C19H20O5/c1-21-16-6-11-5-12(10-20)14-8-18(23-3)19(24-4)9-15(14)13(11)7-17(16)22-2/h5-9,20H,10H2,1-4H3 |
InChI Key: | NXODKZZQPOLNOO-UHFFFAOYSA-N |
Boiling Point: | 520.3±45.0 ℃ at 760 mmHg |
Melting Point: | >143 ℃ (dec.) |
Purity: | ≥ 97 % |
Density: | 1.2±0.1 g/cm3 |
Solubility: | Soluble in Chloroform (Slightly), Methanol (Slightly) |
Appearance: | Light brown to brown solid |
Complexity: | 403 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 328.13107373 |
Formal Charge: | 0 |
Heavy Atom Count: | 24 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 328.13107373 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 57.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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