(5R,5aR,8aR,9S)-9-[2-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one

CAS Registry Number®

148262-19-5

CAS Name

(5R,5aR,8aR,9S)-9-[2-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one

Molecular Formula

C28H36N2O7

Molecular Mass

512.59

Cite this Page

(5R,5aR,8aR,9S)-9-[2-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=148262-19-5 (retrieved 2024-11-22) (CAS RN: 148262-19-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C28H36N2O7/c1-29(2)8-9-30(3)7-6-17-18-12-21-22(37-15-36-21)13-19(18)25(26-20(17)14-35-28(26)32)16-10-23(33-4)27(31)24(11-16)34-5/h10-13,17,20,25-26,31H,6-9,14-15H2,1-5H3

InChIKey

InChIKey=KLCCMMSKRMSMKI-UHFFFAOYSA-N

SMILES

O=C1C2C(C=3C(C(CCN(CCN(C)C)C)C2CO1)=CC4=C(C3)OCO4)C5=CC(OC)=C(O)C(OC)=C5

Canonical SMILES

O=C1OCC2C(C3=CC=4OCOC4C=C3C(C5=CC(OC)=C(O)C(OC)=C5)C12)CCN(C)CCN(C)C

Other Names for this Substance

  • Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[2-[[2-(dimethylamino)ethyl]methylamino]ethyl]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-
  • Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[2-[[2-(dimethylamino)ethyl]methylamino]ethyl]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5α,5aβ,8aα,9β)]-
  • (5R,5aR,8aR,9S)-9-[2-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
  • TOP 53

CAS INSIGHTSTM
Targeted protein degrader structure, illustration