SpectraBase Spectrum ID |
5mNt9Ijqud3 |
Name |
(9R)-9-Ethyl-7,8,9,10-tetrahydro-6,9,11-trihydroxy-5,12-naphthacenequinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18O5 |
InChI |
InChI=1S/C20H18O5/c1-2-20(25)8-7-12-13(9-20)19(24)15-14(18(12)23)16(21)10-5-3-4-6-11(10)17(15)22/h3-6,23-25H,2,7-9H2,1H3/t20-/m1/s1 |
InChIKey |
WMMLIWFPBNUGNU-HXUWFJFHSA-N |
Molecular Weight |
338.359 g/mol |
SMILES |
Oc1c2CC[C@](Cc2c(c2C(c3ccccc3C(c12)=O)=O)O)(O)CC |
SPLASH |
splash10-00rl-0089000000-e031ee3798fd039a0e9f |
Source of Spectrum |
K-113-2989-34 |
Synonyms |
(R)-8-ethyl-6,8,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione |
Wiley ID |
1792815 |