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1H-Naphtho[2,3-c]pyran-5,10-dione, 3,4-dihydro-4-hydroxy-9-methoxy-1,3-dimethyl-7-(phenylmethoxy)-, (1.alpha.,3.beta.,4.beta.)-(.+-.)-

View entire compound with spectra: 1 MS (GC)

1H-Naphtho[2,3-c]pyran-5,10-dione, 3,4-dihydro-4-hydroxy-9-methoxy-1,3-dimethyl-7-(phenylmethoxy)-, (1.alpha.,3.beta.,4.beta.)-(.+-.)-
SpectraBase Compound ID 6yzw1MjDyk
InChI InChI=1S/C23H22O6/c1-12-18-20(21(24)13(2)29-12)22(25)16-9-15(10-17(27-3)19(16)23(18)26)28-11-14-7-5-4-6-8-14/h4-10,12-13,21,24H,11H2,1-3H3/t12-,13-,21+/m1/s1
InChIKey JKCIOCIZYYBTTL-ZNLKAECVSA-N
Mol Weight 394.42 g/mol
Molecular Formula C23H22O6
Exact Mass 394.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JgONI35JAsZ
Name 1H-Naphtho[2,3-c]pyran-5,10-dione, 3,4-dihydro-4-hydroxy-9-methoxy-1,3-dimethyl-7-(phenylmethoxy)-, (1.alpha.,3.beta.,4.beta.)-(.+-.)-
CAS Registry Number 119182-18-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H22O6
InChI InChI=1S/C23H22O6/c1-12-18-20(21(24)13(2)29-12)22(25)16-9-15(10-17(27-3)19(16)23(18)26)28-11-14-7-5-4-6-8-14/h4-10,12-13,21,24H,11H2,1-3H3/t12-,13-,21+/m1/s1
InChIKey JKCIOCIZYYBTTL-ZNLKAECVSA-N
Molecular Weight 394.423 g/mol
SMILES O[C@@]1(C2=C(C(c3c(cc(cc3OC)OCc3ccccc3)C2=O)=O)[C@](O[C@@]1(C)[H])(C)[H])[H]
SPLASH splash10-0f6x-6069000000-ea2ac2b99559cc05cf2a
Source of Spectrum KC-1988-2475-32
Synonyms (1R,3R,4R)-7-(benzyloxy)-4-hydroxy-9-methoxy-1,3-dimethyl-3,4-dihydro-1H-naphtho[2,3-c]pyran-5,10-dione (1R,3R,4R)-7-benzyloxy-3,4-dihydro-4-hydroxy-9-methoxy-1,3-dimethyl-1H-naphtho[2,3-c]pyran-5,10-quinone
Wiley ID 1366698