Wortmannin

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Systematic / IUPAC Name: (1S,6bR,9aS,11R,11bR)-1-(Methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3H-furo[4,3,2-de]indeno[4,5-H]isochromen-11-yl acetate

ID: Reference1277

Other Names: (1α,11α)-11-(Acetyloxy)-1-(methoxymethyl)-2-oxaandrosta-5,8-dieno(6,5,4-bc)furan-3,7,17-trione;
6b,7,8,9a,10,11,11b-Octahydro-1-(methoxymethyl)-9a,11b-dimethyl-, (1S,6bR,9aS,11R,11bR)-;
Wartmannin;
3H-Furo[4,3,2-de]indeno[4,5-H]-2-benzopyran-3,6,9-trione, 11-(acetyloxy)-1,6b,7,8,9a,10,11,11b-

Formula: C23H24O8

Class: Endogenous Metabolites

Spectral Data

Wortmannin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 116
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 12/4/2014 10:58:31 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C23H24O8/c1-10(24)30-13-7-22(2)12(5-6-14(22)25)16-18(13)23(3)15(9-28-4)31-21(27)11-8-29-20(17(11)23)19(16)26/h8,12-13,15H,5-7,9H2,1-4H3/t12-,13+,15+,22-,23-/m0/s1
InChI Key QDLHCMPXEPAAMD-QAIWCSMKSA-N
Canonical SMILES
CAS 19545267
Splash
Other Names (1α,11α)-11-(Acetyloxy)-1-(methoxymethyl)-2-oxaandrosta-5,8-dieno(6,5,4-bc)furan-3,7,17-trione;
6b,7,8,9a,10,11,11b-Octahydro-1-(methoxymethyl)-9a,11b-dimethyl-, (1S,6bR,9aS,11R,11bR)-;
Wartmannin;
3H-Furo[4,3,2-de]indeno[4,5-H]-2-benzopyran-3,6,9-trione, 11-(acetyloxy)-1,6b,7,8,9a,10,11,11b-

In Other Databases

ChEMBL CHEMBL428496
ChemSpider 276037
PubChem 312145
KEGG C15181
ChEBI CHEBI:52289
Wikipedia Wortmannin