For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(4R)-4,9-Dihydroxy-8-methoxy-.alpha.lapachone

View entire compound with spectra: 1 MS (GC)

(4R)-4,9-Dihydroxy-8-methoxy-.alpha.lapachone
SpectraBase Compound ID 5s5NJVJkEyo
InChI InChI=1S/C16H16O6/c1-16(2)6-8(17)11-12(18)7-4-5-9(21-3)13(19)10(7)14(20)15(11)22-16/h4-5,8,17,19H,6H2,1-3H3/t8-/m1/s1
InChIKey PSXYXGUFIFFALZ-MRVPVSSYSA-N
Mol Weight 304.3 g/mol
Molecular Formula C16H16O6
Exact Mass 304.094688 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5X19KqHLQTJ
Name (4R)-4,9-Dihydroxy-8-methoxy-.alpha.lapachone
Alternate Name(s) (4R)-4,9-dihydroxy-8-methoxy-2,2-dimethyl-3,4-dihydrobenzo[g][1]benzopyran-5,10-dione (4R)-4,9-dihydroxy-8-methoxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione (4R)-8-methoxy-2,2-dimethyl-4,9-bis(oxidanyl)-3,4-dihydrobenzo[g]chromene-5,10-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16O6
InChI InChI=1S/C16H16O6/c1-16(2)6-8(17)11-12(18)7-4-5-9(21-3)13(19)10(7)14(20)15(11)22-16/h4-5,8,17,19H,6H2,1-3H3/t8-/m1/s1
InChIKey PSXYXGUFIFFALZ-MRVPVSSYSA-N
Molecular Weight 304.298 g/mol
SMILES Oc1c(ccc2c1C(C1=C([C@@](CC(O1)(C)C)(O)[H])C2=O)=O)OC
SPLASH splash10-0f89-7394000000-7f1229ee8b1c154be6a4
Source of Spectrum C4-32-729-1
Wiley ID 1520121