| SpectraBase Spectrum ID |
IoR01hF5zm6 |
| Name |
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (R)- |
| Alternate Name(s) |
8-Glycoloyl-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-naphthacenedione
4-Methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
6,9,11-trihydroxy-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
7-Deoxyadriamycin aglycone
7-Deoxyadriamycinone
7-Deoxydoxorubicin aglycone
7-Deoxydoxorubicinone
9-glycoloyl-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone
Adriamycin 7-deoxyaglycone
Doxorubicin 7-deoxyaglycone
NSC 270536 |
| CAS Registry Number |
38554-25-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O8 |
| InChI |
InChI=1S/C21H18O8/c1-29-12-4-2-3-10-14(12)20(27)16-15(18(10)25)19(26)11-7-21(28,13(23)8-22)6-5-9(11)17(16)24/h2-4,22,24,26,28H,5-8H2,1H3 |
| InChIKey |
QHGFPRZWWKUHKF-UHFFFAOYSA-N |
| Molecular Weight |
398.367 g/mol |
| SMILES |
Oc1c2C(c3cccc(c3C(c2c(c2c1CC(C(CO)=O)(CC2)O)O)=O)OC)=O |
| SPLASH |
splash10-000j-1249000000-875ea8301e89b596cdce |
| Source of Spectrum |
A4-13-4-0 |
| Wiley ID |
56908 |
