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Naphtho[2,3-c]furan-6-ol, 1-ethoxy-1,3,3a,4,9,9a-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-, [1S-(1.alpha.,3a.alpha.,4.alpha.,9a.beta.)]-

View entire compound with spectra: 1 FTIR, and 1 MS (GC)

Naphtho[2,3-c]furan-6-ol, 1-ethoxy-1,3,3a,4,9,9a-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-, [1S-(1.alpha.,3a.alpha.,4.alpha.,9a.beta.)]-
SpectraBase Compound ID E2BXdZqTCP
InChI InChI=1S/C22H26O6/c1-4-27-22-15-7-13-9-20(26-3)18(24)10-14(13)21(16(15)11-28-22)12-5-6-17(23)19(8-12)25-2/h5-6,8-10,15-16,21-24H,4,7,11H2,1-3H3/t15-,16+,21+,22+/m1/s1
InChIKey RNOPWZULBAWWIL-AERDPVEMSA-N
Mol Weight 386.44 g/mol
Molecular Formula C22H26O6
Exact Mass 386.172939 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4bKcYbPvGi1
Name Naphtho[2,3-c]furan-6-ol, 1-ethoxy-1,3,3a,4,9,9a-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-, [1S-(1.alpha.,3a.alpha.,4.alpha.,9a.beta.)]-
CAS Registry Number 101312-78-1
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26O6
InChI InChI=1S/C22H26O6/c1-4-27-22-15-7-13-9-20(26-3)18(24)10-14(13)21(16(15)11-28-22)12-5-6-17(23)19(8-12)25-2/h5-6,8-10,15-16,21-24H,4,7,11H2,1-3H3/t15-,16+,21+,22+/m1/s1
InChIKey RNOPWZULBAWWIL-AERDPVEMSA-N
Molecular Weight 386.444 g/mol
SMILES Oc1cc2c(C[C@]3([C@](OC[C@@]3([C@]2(c2ccc(c(c2)OC)O)[H])[H])(OCC)[H])[H])cc1OC
SPLASH splash10-00n3-0925000000-112f18ec305fbd97f07c
Source of Spectrum B-38-1638-3
Synonyms (1S,3aR,4S,9aR)-1-ethoxy-4-(4'-hydroxy-3'-methoxyphenyl)-7-methoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-ol (1S,3aR,4S,9aR)-1-ethoxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-ol
Wiley ID 1362705