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Catalog Number | ACM172617684 |
CAS Number | 172617-68-4 |
Molecular Weight | 347.4 |
InChI | InChI=1S/C23H25NO2/c1-12-9-15-14-6-5-13(25)10-18(14)24-20(15)19-16-11-23(4,26-21(12)19)8-7-17(16)22(24,2)3/h5-6,9-10,16-17,25H,7-8,11H2,1-4H3/t16-,17+,23-/m1/s1 |
InChI Key | YDUWCKHQORLZSO-SAHWJRBASA-N |
Purity | 95%+ |
Complexity | 619 |
Covalently-Bonded Unit Count | 1 |
Defined Atom Stereocenter Count | 3 |
Exact Mass | 347.18852904 |
Heavy Atom Count | 26 |
Hydrogen Bond Acceptor Count | 2 |
Hydrogen Bond Donor Count | 1 |
Isomeric SMILES | CC1=CC2=C3C4=C1O[C@@]5(CC[C@@H]([C@H]4C5)C(N3C6=C2C=CC(=C6)O)(C)C)C |
Monoisotopic Mass | 347.18852904 |
PhysicalState | Powder |
Rotatable Bond Count | 0 |
Topological Polar Surface Area | 34.4 Ų |
What is the chemical formula of Murrayamine E?
The chemical formula of Murrayamine E is C23H25NO2.
What is the molecular weight of Murrayamine E?
The molecular weight of Murrayamine E is 347.46 g/mol.
What is the CAS number of Murrayamine E?
The CAS number of Murrayamine E is 172617-68-4.
What are the synonyms of Murrayamine E?
The synonyms of Murrayamine E are 1,12-Epoxy-9H-indolo[3,2,1-de]phenanthridin-6-ol, 9a,10,11,12,13,13a-hexahydro-2,9,9,12-tetramethyl-, (9aR,12S,13aR)-rel-(+)- (9CI).
What is the predicted boiling point of Murrayamine E?
The predicted boiling point of Murrayamine E is 523.3±42.0 °C.
What is the predicted density of Murrayamine E?
The predicted density of Murrayamine E is 1.37±0.1 g/cm3.
What is the predicted pka value of Murrayamine E?
The predicted pka value of Murrayamine E is 10.31±0.60.
What is the Reaxys ID of Murrayamine E?
The Reaxys ID of Murrayamine E is 26195417.
What is the stereochemistry of Murrayamine E?
The stereochemistry of Murrayamine E is (9aR,12S,13aR)-rel-(+)- (9CI).
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