| SpectraBase Spectrum ID |
KOtAa8cZelC |
| Name |
9-trans-(1-Hexynyl)-7,8,9,10-tetrahydro-6,7-rel,9-cis,11-tetrahydroxy-5,12-naphthacenequinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22O6 |
| InChI |
InChI=1S/C24H22O6/c1-2-3-4-7-10-24(30)11-15-17(16(25)12-24)23(29)19-18(22(15)28)20(26)13-8-5-6-9-14(13)21(19)27/h5-6,8-9,16,25,28-30H,2-4,11-12H2,1H3/t16-,24-/m0/s1 |
| InChIKey |
OXUNVDQOWXDITB-FYSMJZIKSA-N |
| Molecular Weight |
406.434 g/mol |
| SMILES |
Oc1c2C[C@@](C[C@@](c2c(c2C(c3c(C(c12)=O)cccc3)=O)O)(O)[H])(O)C#CCCCC |
| SPLASH |
splash10-0w99-0039100000-1db884101cffd3a98825 |
| Source of Spectrum |
K-113-2987-19 |
| Synonyms |
(7S,9S)-9-(hex-1-yn-1-yl)-6,7,9,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione |
| Wiley ID |
1792813 |
