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STEREUMIN-A;(3A-R*,5S*,5A-R*,7S*,9A-R*,9B-S*)-5,8-DIMETHYL-1-METHYLENE-1,2,3A,4,5,5A,6,7,9A,9B-DECAHYDRONAPHTHO-[2,1-B]-FURAN-3A,7,9B-TRIOL

Compound with spectra: 1 NMR

STEREUMIN-A;(3A-R*,5S*,5A-R*,7S*,9A-R*,9B-S*)-5,8-DIMETHYL-1-METHYLENE-1,2,3A,4,5,5A,6,7,9A,9B-DECAHYDRONAPHTHO-[2,1-B]-FURAN-3A,7,9B-TRIOL
SpectraBase Compound ID JWyzDM8pFtQ
InChI InChI=1S/C15H22O4/c1-8-4-12-11(5-13(8)16)9(2)6-14(17)15(12,18)10(3)7-19-14/h4,9,11-13,16-18H,3,5-7H2,1-2H3/t9-,11+,12-,13-,14+,15+/m0/s1
InChIKey NKEGBJQNBIHVLT-VSDVIHSJSA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol
Enantiomer InChIKey NKEGBJQNBIHVLT-NPEPDHPWSA-N

View Spectrum of STEREUMIN-A;(3A-R*,5S*,5A-R*,7S*,9A-R*,9B-S*)-5,8-DIMETHYL-1-METHYLENE-1,2,3A,4,5,5A,6,7,9A,9B-DECAHYDRONAPHTHO-[2,1-B]-FURAN-3A,7,9B-TRIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1,2,4,5,5a,6,7,9a-Octahydro-5,8-dimethyl-1-methylidenenaphtho[2,1-b]furan-3a,7,9b-triol
STROBILOL-B
AKIHQQCKJQEMIF-UHFFFAOYSA-N
2-[14-(Methyl 12-methoxy-7-oxopodocarpa-8,11,13-trien-19-oate)]ethanoic acid
3.alpha.,7.beta.-Dihydroxy-(ent)-abieta-8(14),13(15)-dien-16,12-olide
3-BETA-7-BETA-DIHYDROXY-ENT-ABIETA-8,13-DIENE-16,12-OLIDE
5'-acetyl-4'-(acetylamino)-6'-methyl-1,3-dioxospiro(indane-2,2'-[2H]-pyrane)-3'-nitrile
(+-)-(2.alpha.,4.alpha.,5.beta.,5a.alpha.)-4-(4-Hydroxy-3-methoxyphenyl)-2,5a-methano-7-methoxy-5-methyl-8H-2,3,4,5-tetrahydro-1-benzoxepin-8-one
OFOLFEWVRJZAIJ-SUURRVFASA-N
2-oxo-1,3,4,4-tetraphenyl-3-azetidinecarboxylic acid, methyl ester
Title Journal or Book Year
Stereumin A–E, sesquiterpenoids from the fungus Stereum sp. CCTCC AF 207024 Phytochemistry 2008
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