Berkeleydione

Berkeleydione

File:Berkeleydione.svg
Names
Preferred IUPAC name Methyl (5aS,7R,9S,11R,11aS)-9-hydroxy-1,1,5,7,9,11a-hexamethyl-14-methylidene-3,8,10-trioxo-3,4,5a,6,7,8,9,10,11a,12-decahydro-7,11-methanocycloocta[4,5]cyclohepta[1,2-c]pyran-11(1H)-carboxylate
Identifiers
3D model (JSmol)	Interactive image
ChEBI	CHEBI:69021
ChEMBL	ChEMBL400514
ChemSpider	10193089
ECHA InfoCard
E number
PubChem CID	21580417
CompTox Dashboard (EPA)	{{#property:P3117}}
InChI InChI=1S/C26H32O7/c1-13-15-11-18(27)33-22(3,4)16(15)9-10-24(6)17(13)12-23(5)14(2)26(24,21(30)32-8)20(29)25(7,31)19(23)28/h9,17,31H,2,10-12H2,1,3-8H3/t17-,23+,24-,25-,26-/m0/s1 Key: RBGYOLFHIDJTOX-VMXKAMJHSA-N InChI=1/C26H32O7/c1-13-15-11-18(27)33-22(3,4)16(15)9-10-24(6)17(13)12-23(5)14(2)26(24,21(30)32-8)20(29)25(7,31)19(23)28/h9,17,31H,2,10-12H2,1,3-8H3/t17-,23+,24-,25-,26-/m0/s1 Key: RBGYOLFHIDJTOX-VMXKAMJHBZ
SMILES CC1=C2CC(=O)OC(C2=CC[C@]3([C@H]1C[C@@]4(C(=C)[C@]3(C(=O)[C@@](C4=O)(C)O)C(=O)OC)C)C)(C)C
Properties
Chemical formula	C26H32O7
Molar mass	456.535 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Berkeleydione is a chemical compound isolated from a Penicillium species that has in vitro activity in a cancer cell line. It was first discovered in fungal species which evolved to live in an acidic lake at Berkeley Pit.