16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,5,16a,17,18,19-hexahydro-12,21,22,26,28-pentamethoxy-17-methyl-, (16aS)-

CAS Registry Number®

77793-42-1

CAS Name

16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,5,16a,17,18,19-hexahydro-12,21,22,26,28-pentamethoxy-17-methyl-, (16aS)-

Molecular Formula

C38H40N2O7

Molecular Mass

636.73

Cite this Page

16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,5,16a,17,18,19-hexahydro-12,21,22,26,28-pentamethoxy-17-methyl-, (16aS)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=77793-42-1 (retrieved 2024-11-22) (CAS RN: 77793-42-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C38H40N2O7/c1-40-16-14-24-20-33(43-4)36(45-6)38-34(24)29(40)18-25-9-12-30(41-2)37(35(25)44-5)46-26-10-7-22(8-11-26)17-28-27-21-32(47-38)31(42-3)19-23(27)13-15-39-28/h7-12,19-21,29H,13-18H2,1-6H3/t29-/m0/s1

InChIKey

InChIKey=VQYWPFJBVAHLLO-LJAQVGFWSA-N

SMILES

O(C)C1=C2C=3[C@](CC=4C(OC)=C(C(OC)=CC4)OC=5C=CC(CC=6C7=CC(O2)=C(OC)C=C7CCN6)=CC5)(N(C)CCC3C=C1OC)[H]

Canonical SMILES

N1=C2C=3C=C(OC=4C(OC)=C(OC)C=C5C4C(N(C)CC5)CC6=CC=C(OC)C(OC7=CC=C(C=C7)C2)=C6OC)C(OC)=CC3CC1

Other Names for this Substance

  • 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,5,16a,17,18,19-hexahydro-12,21,22,26,28-pentamethoxy-17-methyl-, (16aS)-
  • 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,5,16a,17,18,19-hexahydro-12,21,22,26,28-pentamethoxy-17-methyl-, (S)-
  • Calafatimine

CAS INSIGHTSTM
Targeted protein degrader structure, illustration