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Catalog Number | ACM58000489 |
CAS Number | 58000-48-9 |
Molecular Weight | 371.4 |
InChI | InChI=1S/C21H25NO5/c1-24-18-6-5-13-9-17-15-11-20(26-3)19(25-2)10-14(15)7-8-22(17,23)12-16(13)21(18)27-4/h5-6,10-11,17H,7-9,12H2,1-4H3/t17-,22+/m0/s1 |
InChI Key | QYEMUDHNCZHUKC-HTAPYJJXSA-N |
Purity | 95%+ |
Complexity | 519 |
Covalently-Bonded Unit Count | 1 |
Defined Atom Stereocenter Count | 2 |
Exact Mass | 371.1732729 |
Heavy Atom Count | 27 |
Hydrogen Bond Acceptor Count | 5 |
Hydrogen Bond Donor Count | 0 |
Isomeric SMILES | COC1=C(C2=C(C[C@H]3C4=CC(=C(C=C4CC[N@+]3(C2)[O-])OC)OC)C=C1)OC |
Monoisotopic Mass | 371.1732729 |
PhysicalState | Oil |
Rotatable Bond Count | 4 |
Topological Polar Surface Area | 55 Ų |
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