DC92-D
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| Category | Antibiotics |
| Catalog number | BBF-02805 |
| CAS | 116988-29-5 |
| Molecular Weight | 774.85 |
| Molecular Formula | C42H50N2O12 |
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Description
It is originally isolated from Actinomadura sp. and DC92-D is mainly resistant to Gram-positive bacteria.
Specification
| Synonyms | DC 92D; 8-(4-(dimethylamino)-3-hydroxy-2-methyl-3,4-dihydro-2H-pyran-6-yl)-10-(3-(dimethylamino)-4,6-dihydroxy-3,6-dimethyltetrahydro-2H-pyran-2-yl)-11-hydroxy-5-methyl-2-(3,3',3'-trimethyl-[2,2'-bioxiran]-3-yl)-4H-naphtho[2,3-h]chromene-4,7,12-trione |
| IUPAC Name | 10-[3-(dimethylamino)-4,6-dihydroxy-3,6-dimethyloxan-2-yl]-8-[4-(dimethylamino)-3-hydroxy-2-methyl-3,4-dihydro-2H-pyran-6-yl]-2-[3-(3,3-dimethyloxiran-2-yl)-2-methyloxiran-2-yl]-11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione |
| Canonical SMILES | CC1C(C(C=C(O1)C2=C3C(=C(C(=C2)C4C(C(CC(O4)(C)O)O)(C)N(C)C)O)C(=O)C5=C(C3=O)C=C(C6=C5OC(=CC6=O)C7(C(O7)C8C(O8)(C)C)C)C)N(C)C)O |
| InChI | InChI=1S/C42H50N2O12/c1-17-12-20-29(35-27(17)23(45)15-26(53-35)42(7)38(56-42)37-39(3,4)54-37)34(50)30-28(32(20)48)19(24-14-22(43(8)9)31(47)18(2)52-24)13-21(33(30)49)36-41(6,44(10)11)25(46)16-40(5,51)55-36/h12-15,18,22,25,31,36-38,46-47,49,51H,16H2,1-11H3 |
| InChI Key | VNZXPSFYMLCKIO-UHFFFAOYSA-N |
Properties
| Appearance | Orange Powder |
| Antibiotic Activity Spectrum | Gram-positive bacteria |
| Boiling Point | 939.9°C at 760 mmHg |
| Density | 1.45 g/cm3 |
Reference Reading
1. Structures of the novel anthraquinone antitumor antibiotics, DC92-B and DC92-D
T Yasuzawa, Y Saitoh, H Sano J Antibiot (Tokyo). 1990 May;43(5):485-91. doi: 10.7164/antibiotics.43.485.
The structures of the new anthraquinone antitumor antibiotic DC92-B and its photodegradation product DC92-D were determined by their spectral studies. DC92-B and D are pluramycin antibiotics, related to hedamycin which possess a characteristic ring F and a side chain containing a cis-epoxide and terminal dimethyl.
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
