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Rel-(6aS,12aR)-2-(1,1-Dimethylprop-2-en-1-yl)-6a,7,12,12a-tetrahydro-6,6-dimethyl-6H-benzo[b]naphtho[2,3-d]pyran-3,8,10-triol

View entire compound with spectra: 1 MS (GC)

Rel-(6aS,12aR)-2-(1,1-Dimethylprop-2-en-1-yl)-6a,7,12,12a-tetrahydro-6,6-dimethyl-6H-benzo[b]naphtho[2,3-d]pyran-3,8,10-triol
SpectraBase Compound ID FoERv8CsHh4
InChI InChI=1S/C24H28O4/c1-6-23(2,3)19-11-17-16-8-13-7-14(25)9-20(26)15(13)10-18(16)24(4,5)28-22(17)12-21(19)27/h6-7,9,11-12,16,18,25-27H,1,8,10H2,2-5H3/t16-,18-/m0/s1
InChIKey PNDGPUWPHWHVGM-WMZOPIPTSA-N
Mol Weight 380.48 g/mol
Molecular Formula C24H28O4
Exact Mass 380.198759 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID jdlvZT5vnB
Name Rel-(6aS,12aR)-2-(1,1-Dimethylprop-2-en-1-yl)-6a,7,12,12a-tetrahydro-6,6-dimethyl-6H-benzo[b]naphtho[2,3-d]pyran-3,8,10-triol
Alternate Name(s) Hypargystilbene A (6aS,12aR)-6,6-dimethyl-2-(2-methylbut-3-en-2-yl)-6a,7,12,12a-tetrahydro-6H-naphtho[2,3-c]chromene-3,8,10-triol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H28O4
InChI InChI=1S/C24H28O4/c1-6-23(2,3)19-11-17-16-8-13-7-14(25)9-20(26)15(13)10-18(16)24(4,5)28-22(17)12-21(19)27/h6-7,9,11-12,16,18,25-27H,1,8,10H2,2-5H3/t16-,18-/m0/s1
InChIKey PNDGPUWPHWHVGM-WMZOPIPTSA-N
Literature Reference DOI 10.1002/cbdv.201100072
Molecular Weight 380.484 g/mol
SMILES Oc1cc2C[C@@]3([C@](Cc2c(c1)O)(C(Oc1c3cc(c(c1)O)C(C=C)(C)C)(C)C)[H])[H]
SPLASH splash10-02w9-3729000000-e1adcb14412f94825c67
Source of Spectrum CBD-9-401-4
Wiley ID 1771119