(-)-Maackiain

CAS Registry Number®

2035-15-6

CAS Name

(-)-Maackiain

Molecular Formula

C16H12O5

Molecular Mass

284.26

Cite this Page

(-)-Maackiain.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2035-15-6 (retrieved 2024-11-21) (CAS RN: 2035-15-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    178.5-179.0 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m0/s1

InChIKey

InChIKey=HUKSJTUUSUGIDC-ZBEGNZNMSA-N

SMILES

OC=1C=C2C([C@]3([C@](C=4C(O3)=CC5=C(C4)OCO5)(CO2)[H])[H])=CC1

Canonical SMILES

OC1=CC=C2C(OCC3C4=CC=5OCOC5C=C4OC23)=C1

Other Names for this Substance

  • 6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol, 6a,12a-dihydro-, (6aR,12aR)-
  • Maackiain
  • 6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol, 6aα,12aα-dihydro-, (-)-
  • 6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol, 6a,12a-dihydro-, (6aR-cis)-
  • (6aR,12aR)-6a,12a-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol

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Deleted or Replaced CAS Registry Numbers

20288-22-6, 22091-18-5, 22973-29-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration