(4aR,16aS)-3,4,4a,5,16a,17,18,19-Octahydro-21,26-dimethoxy-17-methyl-2H-1,24:12,15-dietheno-6,10-metheno-16H-pyrido[2′,3′:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline-9,22-diol

CAS Registry Number®

479-36-7

CAS Name

(4aR,16aS)-3,4,4a,5,16a,17,18,19-Octahydro-21,26-dimethoxy-17-methyl-2H-1,24:12,15-dietheno-6,10-metheno-16H-pyrido[2′,3′:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline-9,22-diol

Molecular Formula

C35H36N2O6

Molecular Mass

580.67

Cite this Page

(4aR,16aS)-3,4,4a,5,16a,17,18,19-Octahydro-21,26-dimethoxy-17-methyl-2H-1,24:12,15-dietheno-6,10-metheno-16H-pyrido[2′,3′:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline-9,22-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=479-36-7 (retrieved 2024-12-23) (CAS RN: 479-36-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    194-196 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C35H36N2O6/c1-37-13-11-23-18-32(41-3)34(39)35-33(23)27(37)15-20-4-7-24(8-5-20)42-29-16-21(6-9-28(29)38)14-26-25-19-31(43-35)30(40-2)17-22(25)10-12-36-26/h4-9,16-19,26-27,36,38-39H,10-15H2,1-3H3/t26-,27+/m1/s1

InChIKey

InChIKey=AKGWXHYTRBFUAD-SXOMAYOGSA-N

SMILES

OC1=C2C=3[C@](CC=4C=CC(=CC4)OC5=CC(C[C@@]6(C7=CC(O2)=C(OC)C=C7CCN6)[H])=CC=C5O)(N(C)CCC3C=C1OC)[H]

Canonical SMILES

OC1=CC=C2C=C1OC3=CC=C(C=C3)CC4C5=C(OC=6C=C7C(=CC6OC)CCNC7C2)C(O)=C(OC)C=C5CCN4C

Other Names for this Substance

  • 2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2′,3′:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline-9,22-diol, 3,4,4a,5,16a,17,18,19-octahydro-21,26-dimethoxy-17-methyl-, (4aR,16aS)-
  • Oxyacanthan-7,12′-diol, 6,6′-dimethoxy-2-methyl-
  • Daphnoline
  • 2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2′,3′:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline, oxyacanthan-7,12′-diol deriv.
  • (4aR,16aS)-3,4,4a,5,16a,17,18,19-Octahydro-21,26-dimethoxy-17-methyl-2H-1,24:12,15-dietheno-6,10-metheno-16H-pyrido[2′,3′:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline-9,22-diol

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