(5bR,12bS,14S)-5b,6,7,8,12b,14-Hexahydro-10,11,14-trimethoxy-6-methyl-1,3-dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine

CAS Registry Number®

5140-40-9

CAS Name

(5bR,12bS,14S)-5b,6,7,8,12b,14-Hexahydro-10,11,14-trimethoxy-6-methyl-1,3-dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine

Molecular Formula

C22H25NO6

Molecular Mass

399.44

Cite this Page

(5bR,12bS,14S)-5b,6,7,8,12b,14-Hexahydro-10,11,14-trimethoxy-6-methyl-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=5140-40-9 (retrieved 2025-02-02) (CAS RN: 5140-40-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    103-105 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H25NO6/c1-23-8-7-12-9-16(24-2)17(25-3)10-14(12)20-19(23)13-5-6-15-21(28-11-27-15)18(13)22(26-4)29-20/h5-6,9-10,19-20,22H,7-8,11H2,1-4H3/t19-,20+,22+/m1/s1

InChIKey

InChIKey=STJFYCWYHROASW-URVUXULASA-N

SMILES

CN1[C@]2([C@](C=3C(=CC(OC)=C(OC)C3)CC1)(O[C@H](OC)C=4C2=CC=C5C4OCO5)[H])[H]

Canonical SMILES

O(C=1C=C2C(=CC1OC)C3OC(OC)C4=C5OCOC5=CC=C4C3N(C)CC2)C

Other Names for this Substance

  • 1,3-Dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine, 5b,6,7,8,12b,14-hexahydro-10,11,14-trimethoxy-6-methyl-, (5bR,12bS,14S)-
  • Rheadan, 2,3,8-trimethoxy-16-methyl-10,11-[methylenebis(oxy)]-, (6α,8β)-
  • Glaudine
  • (5bR,12bS,14S)-5b,6,7,8,12b,14-Hexahydro-10,11,14-trimethoxy-6-methyl-1,3-dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine
  • (+)-Glaudine

View All

Deleted or Replaced CAS Registry Numbers

2255-45-0