O-Methylthalicberine

CAS Registry Number®

5096-71-9

CAS Name

O-Methylthalicberine

Molecular Formula

C38H42N2O6

Molecular Mass

622.75

Cite this Page

O-Methylthalicberine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5096-71-9 (retrieved 2025-02-19) (CAS RN: 5096-71-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    186-187 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C38H42N2O6/c1-39-15-13-25-20-34-32(42-4)22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t29-,30-/m0/s1

InChIKey

InChIKey=UUURWWVPMHAACP-KYJUHHDHSA-N

SMILES

O(C)C1=C2C=3[C@](CC=4C=C(C(OC)=CC4)OC=5C=CC(C[C@]6(C7=CC(OC)=C(O2)C=C7CCN6C)[H])=CC5)(N(C)CCC3C=C1OC)[H]

Canonical SMILES

O1C2=CC=C(C=C2)CC3C4=CC(OC)=C(OC=5C(OC)=C(OC)C=C6C5C(N(C)CC6)CC7=CC=C(OC)C1=C7)C=C4CCN3C

Other Names for this Substance

  • 2H,16H-6,9-Etheno-1,24:11,15-dimethenopyrido[2′,3′:17,18][1,11]dioxacycloheneicosino[2,3,4-ij]isoquinoline, 3,4,4a,5,16a,17,18,19-octahydro-12,21,22,25-tetramethoxy-4,17-dimethyl-, (4aS,16aS)-
  • Thalicberine, O-methyl-
  • Thalicberan, 6,7,7′,12-tetramethoxy-2,2′-dimethyl-
  • (4aS,16aS)-3,4,4a,5,16a,17,18,19-Octahydro-12,21,22,25-tetramethoxy-4,17-dimethyl-2H,16H-6,9-etheno-1,24:11,15-dimethenopyrido[2′,3′:17,18][1,11]dioxacycloheneicosino[2,3,4-ij]isoquinoline
  • O-Methylthalicberine

View All

Deleted or Replaced CAS Registry Numbers

1361-58-6, 25161-55-1, 374700-29-5, 401465-66-5

CAS INSIGHTSTM
Lithium-ion battery