(5bR,13bR,15S)-5b,6,7,8,13b,15-Hexahydro-15-methoxy-6-methyl[1,3]dioxolo[4,5-h]-1,3-dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine

CAS Registry Number®

2718-25-4

CAS Name

(5bR,13bR,15S)-5b,6,7,8,13b,15-Hexahydro-15-methoxy-6-methyl[1,3]dioxolo[4,5-h]-1,3-dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine

Molecular Formula

C21H21NO6

Molecular Mass

383.39

Cite this Page

(5bR,13bR,15S)-5b,6,7,8,13b,15-Hexahydro-15-methoxy-6-methyl[1,3]dioxolo[4,5-h]-1,3-dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2718-25-4 (retrieved 2024-11-22) (CAS RN: 2718-25-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    256-257.5 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C21H21NO6/c1-22-6-5-11-7-15-16(26-9-25-15)8-13(11)19-18(22)12-3-4-14-20(27-10-24-14)17(12)21(23-2)28-19/h3-4,7-8,18-19,21H,5-6,9-10H2,1-2H3/t18-,19-,21+/m1/s1

InChIKey

InChIKey=XRBIHOLQAKITPP-SBHAEUEKSA-N

SMILES

CN1[C@]2([C@@](C=3C(=CC4=C(C3)OCO4)CC1)(O[C@H](OC)C=5C2=CC=C6C5OCO6)[H])[H]

Canonical SMILES

O1C2=CC=C3C(=C2OC1)C(OC)OC4C5=CC=6OCOC6C=C5CCN(C)C34

Other Names for this Substance

  • [1,3]Dioxolo[4,5-h]-1,3-dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine, 5b,6,7,8,13b,15-hexahydro-15-methoxy-6-methyl-, (5bR,13bR,15S)-
  • Rheadine
  • Rhoeadine
  • Rheadan, 8-methoxy-16-methyl-2,3:10,11-bis[methylenebis(oxy)]-, (8β)-
  • (5bR,13bR,15S)-5b,6,7,8,13b,15-Hexahydro-15-methoxy-6-methyl[1,3]dioxolo[4,5-h]-1,3-dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine

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Deleted or Replaced CAS Registry Numbers

17948-34-4

CAS INSIGHTSTM
Targeted protein degrader structure, illustration