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Naphtho[1,2-b]furan-2(3H)-one, 5-(acetyloxy)-3a,4,5,5a,6,7,9a,9b-octahydro-6-hydroxy-3,5a,9-trimethyl-, [3S-(3.alpha.,3a.alpha.,5.beta.,5a.beta.,6.beta.,9a.alpha.,9b.beta.)]-
SpectraBase Compound ID D0HigNgd5t3
InChI InChI=1S/C17H24O5/c1-8-5-6-12(19)17(4)13(21-10(3)18)7-11-9(2)16(20)22-15(11)14(8)17/h5,9,11-15,19H,6-7H2,1-4H3/t9-,11-,12+,13-,14+,15-,17+/m0/s1
InChIKey QVAHZNNCSTYIFB-ZARZYBPFSA-N
Mol Weight 308.37 g/mol
Molecular Formula C17H24O5
Exact Mass 308.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L6y3P3r2CD7
Name Naphtho[1,2-B]furan-2(3H)-one, 5-(acetyloxy)-3A,4,5,5A,6,7,9A,9B-octahydro-6-hydroxy-3,5A,9-trimethyl-, [3S-(3.alpha.,3A.alpha.,5.beta.,5A.beta.,6.beta.,9A.alpha.,9B.beta.)]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 308.162373868 u
Formula C17H24O5
InChI InChI=1S/C17H24O5/c1-8-5-6-12(19)17(4)13(21-10(3)18)7-11-9(2)16(20)22-15(11)14(8)17/h5,9,11-15,19H,6-7H2,1-4H3/t9-,11-,12+,13-,14+,15-,17+/m0/s1
InChIKey QVAHZNNCSTYIFB-ZARZYBPFSA-N
SMILES [C@]12([C@@]3([C@@]([C@](O)(CC=C3C)[H])(C)[C@](C[C@]1([C@](C)(C(O2)=O)[H])[H])(OC(=O)C)[H])[H])[H]