(+)-16a,17,18,19-Tetrahydro-12,21,22,26-tetramethoxy-17-methyl-16H-1,24:6,9-dietheno-11,15-metheno-5H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-5-one

CAS Registry Number®

102516-53-0
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CAS Name

(+)-16a,17,18,19-Tetrahydro-12,21,22,26-tetramethoxy-17-methyl-16H-1,24:6,9-dietheno-11,15-metheno-5H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-5-one

Molecular Formula

C37H34N2O7

Molecular Mass

618.68

Cite this Page

(+)-16a,17,18,19-Tetrahydro-12,21,22,26-tetramethoxy-17-methyl-16H-1,24:6,9-dietheno-11,15-metheno-5H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-5-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=102516-53-0 (retrieved 2024-09-19) (CAS RN: 102516-53-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C37H34N2O7/c1-39-15-13-24-19-32(43-4)36(44-5)37-33(24)27(39)16-21-6-11-28(41-2)30(17-21)45-25-9-7-22(8-10-25)35(40)34-26-20-31(46-37)29(42-3)18-23(26)12-14-38-34/h6-12,14,17-20,27H,13,15-16H2,1-5H3

InChIKey

InChIKey=INUHRHLZFLIFNB-UHFFFAOYNA-N

SMILES

O(C)C1=C2C=3C(CC=4C=C(C(OC)=CC4)OC=5C=CC(C(=O)C=6C7=CC(O2)=C(OC)C=C7C=CN6)=CC5)(N(C)CCC3C=C1OC)[H]

Canonical SMILES

O=C1C2=NC=CC=3C=C(OC)C(OC=4C(OC)=C(OC)C=C5C4C(N(C)CC5)CC6=CC=C(OC)C(OC7=CC=C1C=C7)=C6)=CC23

Other Names for this Substance

  • 16H-1,24:6,9-Dietheno-11,15-metheno-5H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-5-one, 16a,17,18,19-tetrahydro-12,21,22,26-tetramethoxy-17-methyl-, (+)-
  • (+)-16a,17,18,19-Tetrahydro-12,21,22,26-tetramethoxy-17-methyl-16H-1,24:6,9-dietheno-11,15-metheno-5H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-5-one
  • Oxofangchirine
  • (+)-Oxofangchirine