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Naphtho[2,3-c]furan-6-ol, 1,3,3a,4,9,9a-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-1,7-dimethoxy-, [1S-(1.alpha.,3a.alpha.,4.alpha.,9a.b eta.)]-
SpectraBase Compound ID 5xXfwcSLPjy
InChI InChI=1S/C21H24O6/c1-24-18-7-11(4-5-16(18)22)20-13-9-17(23)19(25-2)8-12(13)6-14-15(20)10-27-21(14)26-3/h4-5,7-9,14-15,20-23H,6,10H2,1-3H3/t14-,15+,20+,21+/m1/s1
InChIKey PWKVHHWFBTXMHU-UFNANVBGSA-N
Mol Weight 372.42 g/mol
Molecular Formula C21H24O6
Exact Mass 372.157288 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L2HiydRu3SO
Name Naphtho[2,3-c]furan-6-ol, 1,3,3a,4,9,9a-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-1,7-dimethoxy-, [1S-(1.alpha.,3a.alpha.,4.alpha.,9a.b eta.)]-
CAS Registry Number 101312-79-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H24O6
InChI InChI=1S/C21H24O6/c1-24-18-7-11(4-5-16(18)22)20-13-9-17(23)19(25-2)8-12(13)6-14-15(20)10-27-21(14)26-3/h4-5,7-9,14-15,20-23H,6,10H2,1-3H3/t14-,15+,20+,21+/m1/s1
InChIKey PWKVHHWFBTXMHU-UFNANVBGSA-N
Molecular Weight 372.417 g/mol
SMILES Oc1cc2c(C[C@]3([C@](OC[C@@]3([C@]2(c2ccc(c(c2)OC)O)[H])[H])(OC)[H])[H])cc1OC
SPLASH splash10-00dr-0907000000-95b2873f05b3ae7f8389
Source of Spectrum B-38-1639-9
Synonyms (1S,3aR,4S,9aR)-1,7-dimethoxy-4-(4'-hydroxy-3'-methoxyphenyl)-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-ol (1S,3aR,4S,9aR)-4-(4-hydroxy-3-methoxyphenyl)-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-ol Formosanol Tsugacetal
Wiley ID 1355470