| SpectraBase Spectrum ID |
BR1KHL4Ofr |
| Name |
(4a.beta.,8a.beta.,9a.beta.)-4.alpha.-Acetoxy-5-ethylenedioxy-4a,5,6,7,8,8a,9,9a-octahydro-8a-methylnaphtho[2,3-b]furan-2(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O6 |
| InChI |
InChI=1S/C17H22O6/c1-10(18)22-14-11-8-13(19)23-12(11)9-16(2)4-3-5-17(15(14)16)20-6-7-21-17/h8,12,14-15H,3-7,9H2,1-2H3/t12-,14-,15-,16+/m0/s1 |
| InChIKey |
KSHRZVMEZOMPFM-QCEMKRCNSA-N |
| Molecular Weight |
322.357 g/mol |
| SMILES |
C1=2[C@@]([C@@]3(C4(OCCO4)CCC[C@@]3(C[C@@]1(OC(C2)=O)[H])C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-000b-9010000000-fb8afa82bc1b0bfd97c8 |
| Source of Spectrum |
KC-1993-244-20 |
| Synonyms |
(4'aR,5'aS,9'R,9'aR)-4'a-methyl-7'-oxo-3',4',4'a,5',5'a,7',9',9'a-octahydro-2'H-spiro[1,3-dioxolane-2,1'-naphtho[2,3-b]furan]-9'-yl acetate |
| Wiley ID |
778881 |
![(4a.beta.,8a.beta.,9a.beta.)-4.alpha.-Acetoxy-5-ethylenedioxy-4a,5,6,7,8,8a,9,9a-octahydro-8a-methylnaphtho[2,3-b]furan-2(4H)-one](/api/spectrum/BR1KHL4Ofr/structure.png?h=300&w=458 "(4a.beta.,8a.beta.,9a.beta.)-4.alpha.-Acetoxy-5-ethylenedioxy-4a,5,6,7,8,8a,9,9a-octahydro-8a-methylnaphtho[2,3-b]furan-2(4H)-one")
