Misplaced Pages

Berkeleytrione

Article snapshot taken from[REDACTED] with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.

Berkeleytrione
Names

Preferred IUPAC name Methyl (1R,6aS,7R,9S,11R,12aR,12bS)-1,9,10-trihydroxy-4,4,6a,9,11,12b-hexamethyl-3,8-dioxo-1,3,4,6,6a,8,9,10,11,12,12a,12b-dodecahydro-7,11-methanocyclooctanaphthalene-7(2H)-carboxylate
Identifiers
3D model (JSmol)	Interactive image
ChEBI	CHEBI:69022
ChEMBL	ChEMBL252716
ChemSpider	10193090
PubChem CID	21580418
CompTox Dashboard (EPA)	DTXSID301031469
InChI InChI=1S/C26H34O7/c1-13-22(4)12-15-23(5,26(13,20(31)33-8)19(30)25(7,32)18(22)29)10-9-14-21(2,3)16(27)11-17(28)24(14,15)6/h9,15,17,28,32H,1,10-12H2,2-8H3/t15-,17-,22-,23+,24-,25+,26+/m1/s1Key: BNDPVNXDSQOTOY-OKCDOLPESA-N InChI=1/C26H34O7/c1-13-22(4)12-15-23(5,26(13,20(31)33-8)19(30)25(7,32)18(22)29)10-9-14-21(2,3)16(27)11-17(28)24(14,15)6/h9,15,17,28,32H,1,10-12H2,2-8H3/t15-,17-,22-,23+,24-,25+,26+/m1/s1Key: BNDPVNXDSQOTOY-OKCDOLPEBK
SMILES C12CC=C3(1C4(C(=C)2(C(=O)(C4=O)(C)O)C(=O)OC)C)((CC(=O)C3(C)C)O)C
Properties
Chemical formula	C₂₆H₃₄O₇
Molar mass	458.551 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references

Chemical compound

Berkeleytrione is a bio-active fungal isolate from the Berkeley Pit.

References

Stierle, DB; Stierle, AA; Hobbs, JD; Stokken, J; Clardy, J (2004). "Berkeleydione and berkeleytrione, new bioactive metabolites from an acid mine organism". Organic Letters. 6 (6): 1049–52. doi:10.1021/ol049852k. PMID 15012097.

This article about an organic compound is a stub. You can help Misplaced Pages by expanding it.

v
t
e

Berkeleytrione Add topic