| SpectraBase Spectrum ID |
5X19KqHLQTJ |
| Name |
(4R)-4,9-Dihydroxy-8-methoxy-.alpha.lapachone |
| Copyright |
Copyright © 2020-2025 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 |
| Synonyms |
(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 |
| Wiley ID |
1520121 |
