For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Naphtho[2,3-c]furan-6-ol, 4-[4-(acetyloxy)-3-methoxyphenyl]-1,3,3a,4,9,9a-hexahydro-1,7-dimethoxy-, acetate, [1S-(1.alpha.,3a.alpha.,4.alpha.,9a.beta.)]-
SpectraBase Compound ID G24kaHc0lWh
InChI InChI=1S/C25H28O8/c1-13(26)32-20-7-6-15(9-21(20)28-3)24-17-11-23(33-14(2)27)22(29-4)10-16(17)8-18-19(24)12-31-25(18)30-5/h6-7,9-11,18-19,24-25H,8,12H2,1-5H3/t18-,19+,24+,25+/m1/s1
InChIKey QFTGGWJREMMXRH-DRTRNHDVSA-N
Mol Weight 456.49 g/mol
Molecular Formula C25H28O8
Exact Mass 456.178418 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6a0hA5Mmws6
Name Naphtho[2,3-c]furan-6-ol, 4-[4-(acetyloxy)-3-methoxyphenyl]-1,3,3a,4,9,9a-hexahydro-1,7-dimethoxy-, acetate, [1S-(1.alpha.,3a.alpha.,4.alpha.,9a.beta.)]-
CAS Registry Number 71724-97-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H28O8
InChI InChI=1S/C25H28O8/c1-13(26)32-20-7-6-15(9-21(20)28-3)24-17-11-23(33-14(2)27)22(29-4)10-16(17)8-18-19(24)12-31-25(18)30-5/h6-7,9-11,18-19,24-25H,8,12H2,1-5H3/t18-,19+,24+,25+/m1/s1
InChIKey QFTGGWJREMMXRH-DRTRNHDVSA-N
Molecular Weight 456.491 g/mol
SMILES c12[C@@]([C@]3(CO[C@@]([C@@]3(Cc2cc(c(c1)OC(=O)C)OC)[H])(OC)[H])[H])(c1cc(OC)c(cc1)OC(=O)C)[H]
SPLASH splash10-0006-4916200000-2930045341588c3e5da9
Source of Spectrum B-38-1639-2
Synonyms (1S,3aR,4S,9aR)-4-(4'-acetoxy-3'-methoxyphenyl)-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-yl acetate 4-[(1S,3aR,4S,9aR)-6-(acetyloxy)-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-4-yl]-2-methoxyphenyl acetate Acetic acid[4-[(1S,3aR,4S,9aR)-6-acetoxy-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydrobenz[f]isobenzofuran-4-yl]-2-methoxy-phenyl]ester Acetic acid[4-[(1S,3aR,4S,9aR)-6-acetyloxy-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydrobenzo[f]isobenzofuran-4-yl]-2-methoxyphenyl]ester Methyl .alpha.-conidendral diacetate Tsugacetal diacetate [4-[(1S,3aR,4S,9aR)-6-acetoxy-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydrobenzo[f]isobenzofuran-4-yl]-2-methoxy-phenyl]acetate [4-[(1S,3aR,4S,9aR)-6-acetyloxy-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydrobenzo[f][2]benzofuran-4-yl]-2-methoxy-phenyl]ethanoate [4-[(1S,3aR,4S,9aR)-6-acetyloxy-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydrobenzo[f][2]benzofuran-4-yl]-2-methoxyphenyl]acetate Acetic acid [4-[(1S,3aR,4S,9aR)-6-acetyloxy-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydrobenzo[f]isobenzofuran-4-yl]-2-methoxyphenyl] ester [4-[(1S,3aR,4S,9aR)-6-acetyloxy-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydrobenzo[f][2]benzofuran-4-yl]-2-methoxyphenyl] acetate [4-[(1S,3aR,4S,9aR)-6-acetoxy-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydrobenzo[f]isobenzofuran-4-yl]-2-methoxy-phenyl] acetate [4-[(1S,3aR,4S,9aR)-6-acetyloxy-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydrobenzo[f][2]benzofuran-4-yl]-2-methoxy-phenyl] ethanoate
Wiley ID 1389277