(4aR,16aS)-3,4,4a,5,16a,17,18,19-Octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-2H,16H-1,24-etheno-6,10:11,15-dimethenopyrido[2′,3′:17,18]oxacycloeicosino[2,3,4-ij]isoquinolin-9-ol

CAS Registry Number®

6391-64-6
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CAS Name

(4aR,16aS)-3,4,4a,5,16a,17,18,19-Octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-2H,16H-1,24-etheno-6,10:11,15-dimethenopyrido[2′,3′:17,18]oxacycloeicosino[2,3,4-ij]isoquinolin-9-ol

Molecular Formula

C38H42N2O6

Molecular Mass

622.75

Cite this Page

(4aR,16aS)-3,4,4a,5,16a,17,18,19-Octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-2H,16H-1,24-etheno-6,10:11,15-dimethenopyrido[2′,3′:17,18]oxacycloeicosino[2,3,4-ij]isoquinolin-9-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=6391-64-6 (retrieved 2024-04-18) (CAS RN: 6391-64-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    195 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C38H42N2O6/c1-39-13-11-24-19-33(43-4)34-21-26(24)29(39)17-22-7-9-31(41)27(15-22)28-16-23(8-10-32(28)42-3)18-30-36-25(12-14-40(30)2)20-35(44-5)37(45-6)38(36)46-34/h7-10,15-16,19-21,29-30,41H,11-14,17-18H2,1-6H3/t29-,30?/m1/s1

InChIKey

InChIKey=HIQZXOFBXJICTD-IDCGIGBZSA-N

SMILES

O(C)C1=C2C=3C(CC=4C=C(C=5C=C(C[C@@]6(C7=CC(O2)=C(OC)C=C7CCN6C)[H])C=CC5O)C(OC)=CC4)(N(C)CCC3C=C1OC)[H]

Canonical SMILES

OC=1C=CC2=CC1C3=CC(=CC=C3OC)CC4C5=C(OC=6C=C7C(=CC6OC)CCN(C)C7C2)C(OC)=C(OC)C=C5CCN4C

Other Names for this Substance

  • 2H,16H-1,24-Etheno-6,10:11,15-dimethenopyrido[2′,3′:17,18]oxacycloeicosino[2,3,4-ij]isoquinolin-9-ol, 3,4,4a,5,16a,17,18,19-octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-, (4aR,16aS)-
  • Rodiasine
  • (4aR,16aS)-3,4,4a,5,16a,17,18,19-Octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-2H,16H-1,24-etheno-6,10:11,15-dimethenopyrido[2′,3′:17,18]oxacycloeicosino[2,3,4-ij]isoquinolin-9-ol
  • 2H,16H-1,24-Etheno-6,10:11,15-dimethenopyrido[2′,3′:17,18]oxacycloeicosino[2,3,4-ij]isoquinolin-9-ol, 3,4,4a,5,16a,17,18,19-octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-, [4aR-(4aR*,16aS*)]-
  • O6′-Methylphlebicine

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