20H-6,20-Methano-11,15-metheno-1H,8H-benzo[g]pyrido[2,1-d][1,5]oxaazacyclohexadecin-8-one, 2,3,4,4a,5,6,9,10-octahydro-14-hydroxy-16,17-dimethoxy-, (4aR,6S,20S)-

CAS Registry Number®

10247-53-7

CAS Name

20H-6,20-Methano-11,15-metheno-1H,8H-benzo[g]pyrido[2,1-d][1,5]oxaazacyclohexadecin-8-one, 2,3,4,4a,5,6,9,10-octahydro-14-hydroxy-16,17-dimethoxy-, (4aR,6S,20S)-

Molecular Formula

C26H31NO5

Molecular Mass

437.53

Cite this Page

20H-6,20-Methano-11,15-metheno-1H,8H-benzo[g]pyrido[2,1-d][1,5]oxaazacyclohexadecin-8-one, 2,3,4,4a,5,6,9,10-octahydro-14-hydroxy-16,17-dimethoxy-, (4aR,6S,20S)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=10247-53-7 (retrieved 2024-11-22) (CAS RN: 10247-53-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C26H31NO5/c1-30-23-10-8-19-21-15-18(14-17-5-3-4-12-27(17)21)32-24(29)11-7-16-6-9-22(28)20(13-16)25(19)26(23)31-2/h6,8-10,13,17-18,21,28H,3-5,7,11-12,14-15H2,1-2H3/t17-,18+,21+/m1/s1

InChIKey

InChIKey=RYMSMTOEKVDTDB-LQWHRVPQSA-N

SMILES

O(C)C1=C2C([C@]3(N4[C@@](C[C@@](C3)(OC(=O)CCC5=CC2=C(O)C=C5)[H])(CCCC4)[H])[H])=CC=C1OC

Canonical SMILES

O=C1OC2CC(C3=CC=C(OC)C(OC)=C3C4=CC(=CC=C4O)CC1)N5CCCCC5C2

Other Names for this Substance

  • 20H-6,20-Methano-11,15-metheno-1H,8H-benzo[g]pyrido[2,1-d][1,5]oxaazacyclohexadecin-8-one, 2,3,4,4a,5,6,9,10-octahydro-14-hydroxy-16,17-dimethoxy-, (4aR,6S,20S)-
  • Lagerstremine
  • Lythran-12-one, 13,14-dihydro-2′-hydroxy-5′′,6′′-dimethoxy-, (10α)-
  • Indicamine
  • Indicamine (Lythracea)

CAS INSIGHTSTM
Targeted protein degrader structure, illustration