(1R,4bR,5R,6aR,10aR,10bR,12aR)-1-(3-Furanyl)-5,6,6a,10a,10b,11,12,12a-octahydro-1,5-dihydroxy-4b,7,7,10a,12a-pentamethyl-1H-phenanthro[2,1-c]pyran-3,8(4bH,7H)-dione

CAS Registry Number®

1281766-59-3

CAS Name

(1R,4bR,5R,6aR,10aR,10bR,12aR)-1-(3-Furanyl)-5,6,6a,10a,10b,11,12,12a-octahydro-1,5-dihydroxy-4b,7,7,10a,12a-pentamethyl-1H-phenanthro[2,1-c]pyran-3,8(4bH,7H)-dione

Molecular Formula

C26H32O6

Molecular Mass

440.53

Cite this Page

(1R,4bR,5R,6aR,10aR,10bR,12aR)-1-(3-Furanyl)-5,6,6a,10a,10b,11,12,12a-octahydro-1,5-dihydroxy-4b,7,7,10a,12a-pentamethyl-1H-phenanthro[2,1-c]pyran-3,8(4bH,7H)-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1281766-59-3 (retrieved 2024-11-22) (CAS RN: 1281766-59-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C26H32O6/c1-22(2)17-12-20(28)25(5)16(23(17,3)9-7-19(22)27)6-10-24(4)18(25)13-21(29)32-26(24,30)15-8-11-31-14-15/h7-9,11,13-14,16-17,20,28,30H,6,10,12H2,1-5H3/t16-,17+,20-,23-,24-,25-,26+/m1/s1

InChIKey

InChIKey=KBHQRXUIHKRZTP-GRSHXKAVSA-N

SMILES

C[C@]12[C@@]([C@]3(C)[C@@](C[C@H]1O)(C(C)(C)C(=O)C=C3)[H])(CC[C@]4(C)C2=CC(=O)O[C@@]4(O)C=5C=COC5)[H]

Canonical SMILES

O=C1OC(O)(C2=COC=C2)C3(C(=C1)C4(C)C(O)CC5C(C=CC(=O)C5(C)C)(C)C4CC3)C

Other Names for this Substance

  • 1H-Phenanthro[2,1-c]pyran-3,8(4bH,7H)-dione, 1-(3-furanyl)-5,6,6a,10a,10b,11,12,12a-octahydro-1,5-dihydroxy-4b,7,7,10a,12a-pentamethyl-, (1R,4bR,5R,6aR,10aR,10bR,12aR)-
  • (1R,4bR,5R,6aR,10aR,10bR,12aR)-1-(3-Furanyl)-5,6,6a,10a,10b,11,12,12a-octahydro-1,5-dihydroxy-4b,7,7,10a,12a-pentamethyl-1H-phenanthro[2,1-c]pyran-3,8(4bH,7H)-dione
  • 7-Deacetyl-17-epinimolicinol

CAS INSIGHTSTM
Targeted protein degrader structure, illustration