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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

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID DdbTSJ5wDqx
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.)]-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 386.172938551 u
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 C1=2[C@@]([C@]3(CO[C@@]([C@@]3(CC2C=C(C(=C1)O)OC)[H])(OCC)[H])[H])(C=1C=C(OC)C(=CC1)O)[H]
Spectrum/Structure Validation Score (Vapor Phase IR) 0.876155