6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methyl-1,3-dioxolan-2-yl)-8,10-dihydro-7H-tetracene-5,12-dione
Basic information
- CAS
75075-20-6- Standard SMILES
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C1(C)OCCO1)CC3O- InChIKey
DGYLVCLSZYZTEC-UHFFFAOYSA-N- Molecular formula
- C23H22O9
- Average molar mass
- 442.4 g/mol
- Monoisotopic mass
- 442.12638228
Names & identifiers
- Preferred name
- 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methyl-1,3-dioxolan-2-yl)-8,10-dihydro-7H-tetracene-5,12-dione
- IUPAC
- 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methyl-1,3-dioxolan-2-yl)-8,10-dihydro-7H-tetracene-5,12-dione
- English name
- 6,8,10,11-tetrahydroxy-1-methoxy-8-(2-methyl-1,3-dioxolan-2-yl)-9,10-d ihydro-7H-tetracene-5,12-dione
- Molecular formula
- C23H22O9
- Molecular weight
- 0
Names & synonyms
NSC30640875075-20-6DAUNOMYCINONE-13-ETHYLENE KETALDaunomycinone 13-ethylene ketal6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methyl-1,3-dioxolan-2-yl)-8,10-dihydro-7H-tetracene-5,12-dioneDTXSID30316747NSC-3064085,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-8-(2-methyl-1,3-dioxolan-2-yl)-6,8,10,11-Tetrahydroxy-1-methoxy-8-(2-methyl-1,3-dioxolan-2-yl)-7,8,9,10-tetrahydrotetracene-5,12-dione6,8,10,11-tetrahydroxy-1-methoxy-8-(2-methyl-1,3-dioxolan-2-yl)-9,10-d ihydro-7H-tetracene-5,12-dione
Database identifiers
- CAS
75075-20-6- PubChem CID
- 328265
- DTXSID
DTXSID30316747
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 779
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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