(3aS,10aR,10bR)-6,10a-Dimethyl-3-methylene-3,3a,4,5,7,8,10a,10b-octahydrofuro[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione

Systematic / IUPAC Name: (3aS,10aR,10bR)-6,10a-Dimethyl-3-methylene-3,3a,4,5,7,8,10a,10b-octahydrofuro[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione

ID: Reference7744

Other Names: Psilostachyin B;
Furo[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione, 3,3a,4,5,7,8,10a,10b-octahydro-6,10a-dimethyl-3-methylene-, (3aS,10aR,10bR)-

Formula: C15H18O4

Spectral Data

(3aS,10aR,10bR)-6,10a-Dimethyl-3-methylene-3,3a,4,5,7,8,10a,10b-octahydrofuro[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 4/10/2018 11:48:21 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C15H18O4/c1-8-4-5-10-9(2)14(17)18-13(10)15(3)11(8)6-7-12(16)19-15/h10,13H,2,4-7H2,1,3H3/t10-,13+,15+/m0/s1
InChI Key IOGFBFUSBVLQMS-PSOPSSQASA-N
Canonical SMILES CC1=C2CCC(=O)OC2(C3C(CC1)C(=C)C(=O)O3)C
CAS
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Other Names Psilostachyin B;
Furo[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione, 3,3a,4,5,7,8,10a,10b-octahydro-6,10a-dimethyl-3-methylene-, (3aS,10aR,10bR)-

In Other Databases

Wikipedia Psilostachyin
PubChem 5320768
ChemSpider 4478756