4,5,7,8,10,11,13,14,16,17-Decahydrodinaphtho[2,1-q:1′,2′-s][1,4,7,10,13,16]hexaoxacycloeicosin

CAS Registry Number®

41051-90-5

CAS Name

4,5,7,8,10,11,13,14,16,17-Decahydrodinaphtho[2,1-q:1′,2′-s][1,4,7,10,13,16]hexaoxacycloeicosin

Molecular Formula

C30H32O6

Molecular Mass

488.57

Cite this Page

4,5,7,8,10,11,13,14,16,17-Decahydrodinaphtho[2,1-q:1′,2′-s][1,4,7,10,13,16]hexaoxacycloeicosin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=41051-90-5 (retrieved 2024-11-22) (CAS RN: 41051-90-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    130.0-130.5 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C30H32O6/c1-3-7-25-23(5-1)9-11-27-29(25)30-26-8-4-2-6-24(26)10-12-28(30)36-22-20-34-18-16-32-14-13-31-15-17-33-19-21-35-27/h1-12H,13-22H2

InChIKey

InChIKey=UVRCRJURFCLONS-UHFFFAOYSA-N

SMILES

C=12C=3C=4C(C=CC3OCCOCCOCCOCCOCCOC1C=CC=5C2=CC=CC5)=CC=CC4

Canonical SMILES

O1C=2C=CC=3C=CC=CC3C2C4=C(OCCOCCOCCOCCOCC1)C=CC=5C=CC=CC54

Other Names for this Substance

  • Dinaphtho[2,1-q:1′,2′-s][1,4,7,10,13,16]hexaoxacycloeicosin, 4,5,7,8,10,11,13,14,16,17-decahydro-
  • 4,5,7,8,10,11,13,14,16,17-Decahydrodinaphtho[2,1-q:1′,2′-s][1,4,7,10,13,16]hexaoxacycloeicosin

Deleted or Replaced CAS Registry Numbers

63172-40-7, 63783-48-2, 168207-48-5, 500883-93-2, 906520-93-2, 910095-85-1