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Naphtho[2,3-c]furan-6-ol, 4-[4-(acetyloxy)-3-methoxyphenyl]-1,3,3a,4,9,9a-hexahydro-1,7-dimethoxy-, acetate, [1R-(1.alpha.,3a.beta.,4.beta.,9a.alpha.)]-
SpectraBase Compound ID 1Z6JKdW0x0I
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-QIMADWELSA-N
Mol Weight 456.49 g/mol
Molecular Formula C25H28O8
Exact Mass 456.178418 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7nyRGKckQrN
Name Naphtho[2,3-c]furan-6-ol, 4-[4-(acetyloxy)-3-methoxyphenyl]-1,3,3a,4,9,9a-hexahydro-1,7-dimethoxy-, acetate, [1R-(1.alpha.,3a.beta.,4.beta.,9a.alpha.)]-
CAS Registry Number 101312-81-6
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-QIMADWELSA-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 splash10-03kl-3907300000-58294dce55f1009bda2e
Source of Spectrum B-38-1640-11
Synonyms 4-[(1R,3aR,4S,9aR)-6-(acetyloxy)-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-4-yl]-2-methoxyphenyl acetate Formosanol diacetate [1r,3aR,4S,9ar]-3-[(4'-acetoxy-3'-methoxyphenyl)methyl]-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-yl acetate
Wiley ID 1389278