(9S,11bR)-1,3,4,8,9,11b-Hexahydro-5,7,11-trihydroxy-4,4,9,11b-tetramethylphenanthro[3,2-b]furan-6(2H)-one

CAS Registry Number®

127419-64-1
No image available.

CAS Name

(9S,11bR)-1,3,4,8,9,11b-Hexahydro-5,7,11-trihydroxy-4,4,9,11b-tetramethylphenanthro[3,2-b]furan-6(2H)-one

Molecular Formula

C20H24O5

Molecular Mass

344.40

Cite this Page

(9S,11bR)-1,3,4,8,9,11b-Hexahydro-5,7,11-trihydroxy-4,4,9,11b-tetramethylphenanthro[3,2-b]furan-6(2H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=127419-64-1 (retrieved 2024-08-22) (CAS RN: 127419-64-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    211-212 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H24O5/c1-9-8-10-13(21)11-12(15(23)17(10)25-9)20(4)7-5-6-19(2,3)18(20)16(24)14(11)22/h9,21,23-24H,5-8H2,1-4H3/t9-,20+/m0/s1

InChIKey

InChIKey=MVLKANNSFKZLTO-GWNMQOMSSA-N

SMILES

C[C@@]12C=3C(=C(O)C4=C(C3O)O[C@@H](C)C4)C(=O)C(O)=C1C(C)(C)CCC2

Canonical SMILES

O=C1C(O)=C2C(C3=C(O)C=4OC(C)CC4C(O)=C13)(C)CCCC2(C)C

Other Names for this Substance

  • Phenanthro[3,2-b]furan-6(2H)-one, 1,3,4,8,9,11b-hexahydro-5,7,11-trihydroxy-4,4,9,11b-tetramethyl-, (9S,11bR)-
  • Phenanthro[3,2-b]furan-6(2H)-one, 1,3,4,8,9,11b-hexahydro-5,7,11-trihydroxy-4,4,9,11b-tetramethyl-, (9S-cis)-
  • (9S,11bR)-1,3,4,8,9,11b-Hexahydro-5,7,11-trihydroxy-4,4,9,11b-tetramethylphenanthro[3,2-b]furan-6(2H)-one
  • Teuvincenone B
  • (-)-Teuvincenone B