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Compound Structure IUPAC Name: (1S,14S,18S,19R)-8,10-dioxa-4,17-diazaheptacyclo[15.4.3.01,18.04,19.05,13.07,11.014,19]tetracosa-5,7(11),12,22-tetraen-3-ol | CAS Registry Number: 2047-63-4
Synonyms: (41S,6aS,6a1R,14aS)-6,6a,13,14-tetrahydro-3H,41H,5H-6a1,14a-ethano[1,3]dioxolo[4',5':5,6]indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-13-ol, 5H,14bH-14a,14c-Ethano-3H-(1,3)benzodioxolo(5',6':2,3)indolizino(7,8,1-aij)quinolizin-13(14H)-one, 6,6a-dihydro-, (6aS,14aS,14bS,14cR)-, 5H,14bH-14a,14c-Ethano-3H-[1,3]benzodioxolo[5',6':2,3]indolizino[7,8,1-aij]quinolizin-13(14H)-one, 6,6a-dihydro-, (6aS,14aS,14bS,14cR)-, DTXSID50942648, (1S,14S,18S,19R)-8,10-Dioxa-4,17-diazaheptacyclo[15.4.3.01,18.04,19.05,13.07,11.014,19]tetracosa-5,7(11),12,22-tetraen-3-ol, 6,6a,13,14-Tetrahydro-3H,5H,9H,14bH-14a,14c-ethano[1,3]dioxolo[5,6]indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-13-ol

Molecular Formula: C20H22N2O3Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHPBTHVWQBZTAG-BOZNIACGSA-N

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