Rotenolone

CAS Registry Number®

509-96-6

CAS Name

Rotenolone

Molecular Formula

C23H22O7

Molecular Mass

410.42

Cite this Page

Rotenolone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=509-96-6 (retrieved 2024-11-21) (CAS RN: 509-96-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    140-141 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C23H22O7/c1-11(2)16-7-13-15(29-16)6-5-12-21(13)30-20-10-28-17-9-19(27-4)18(26-3)8-14(17)23(20,25)22(12)24/h5-6,8-9,16,20,25H,1,7,10H2,2-4H3/t16-,20-,23-/m1/s1

InChIKey

InChIKey=JFVKWCYZKMUTLH-AYPBNUJASA-N

SMILES

O[C@]12C=3C(=CC(OC)=C(OC)C3)OC[C@]1(OC=4C(C2=O)=CC=C5C4C[C@H](C(C)=C)O5)[H]

Canonical SMILES

O=C1C2=CC=C3OC(C(=C)C)CC3=C2OC4COC5=CC(OC)=C(OC)C=C5C14O

Other Names for this Substance

  • [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-6a-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)-, (2R,6aR,12aR)-
  • [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12aα-tetrahydro-6aα-hydroxy-2α-isopropenyl-8,9-dimethoxy-
  • [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-6a-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2α,6aα,12aα)]-
  • (2R,6aR,12aR)-1,2,12,12a-Tetrahydro-6a-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one
  • Rotenolone I

View All

Deleted or Replaced CAS Registry Numbers

6811-43-4, 36375-22-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration