Angucyclines
Description:
Polyketides with a structure based on then benz[a]anthracene skeleton, with the particularity that the central ring of the anthracene moiety is a para-quinone.
Ancestors:
Popular Products
- Ochromycinone (STA-21)CAS: 111540-00-2 Formula: C19H14O4 Molecular Weight: 306.3110mM in DMSOIn Stock Item #: O420623View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione
- SMILES
- CC1CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4O
- InChIKey
- ZAWXOCUFQSQDJS-UHFFFAOYSA-N
- InChI
- 1S/C19H14O4/c1-9-7-10-5-6-12-17(15(10)14(21)8-9)19(23)11-3-2-4-13(20)16(11)18(12)22/h2-6,9,20H,7-8H2,1H3
- Synonyms
- HY-18061 | NSC628869 | NSC-628869 | 8-hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione | AKOS032945165 | Benz...
- Ochromycinone (STA-21)CAS: 111540-00-2 Formula: C19H14O4 Molecular Weight: 306.31In Stock Item #: O413885View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione
- SMILES
- CC1CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4O
- InChIKey
- ZAWXOCUFQSQDJS-UHFFFAOYSA-N
- InChI
- 1S/C19H14O4/c1-9-7-10-5-6-12-17(15(10)14(21)8-9)19(23)11-3-2-4-13(20)16(11)18(12)22/h2-6,9,20H,7-8H2,1H3
- Synonyms
- HY-18061 | NSC628869 | NSC-628869 | 8-hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione | AKOS032945165 | Benz...
- 1,2-BenzanthraquinoneCAS: 2498-66-0 Formula: C18H10O2 Molecular Weight: 258.28In Stock Item #: B151957View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzo[a]anthracene-7,12-dione
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4C3=O
- InChIKey
- LHMRXAIRPKSGDE-UHFFFAOYSA-N
- InChI
- 1S/C18H10O2/c19-17-13-7-3-4-8-14(13)18(20)16-12-6-2-1-5-11(12)9-10-15(16)17/h1-10H
- Synonyms
- Benz(a)anthra-7,12-quinone | 1,2-Benzanthrachinon | Benz[a]anthracene-7,12-dione | Benz[a]anthracene-7,12-quinone | N...
- STA-21 (Ochromycinone)CAS: 28882-53-3 Formula: C19H14O4 Molecular Weight: 306.31Out of Stock Item #: S276114View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione
- SMILES
- CC1CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4O
- InChIKey
- ZAWXOCUFQSQDJS-VIFPVBQESA-N
- InChI
- 1S/C19H14O4/c1-9-7-10-5-6-12-17(15(10)14(21)8-9)19(23)11-3-2-4-13(20)16(11)18(12)22/h2-6,9,20H,7-8H2,1H3/t9-/m0/s1
- Synonyms
- AKOS030254378 | J-017311 | C90290 | CKZ6P7I25M | MEGxm0_000296 | HY-121482 | Benz[a]anthracene-1,7,12(2H)-trione, 3,4...
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