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RK 397

CAT: 0013-GTR19202144-02Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202144-02Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
RK 397 is a macrolide antibiotic belonging to the oxopentaene structural class. This research compound is utilized in microbiological studies for its antifungal properties, serving as a tool in both in vitro assays and in vivo model research to investigate antimicrobial mechanisms and resistance.
CAS Number
154396-73-3
Smiles
C (C) (C) [C@H]1[C@@H] (C) /C=C/[C@H] (O) C[C@H] (O) C[C@@H] (O) C[C@@H] (O) C[C@H] (O) C[C@@H] (O) C[C@@H] (O) C[C@@H] (O) C/C=C/C=C\C=C\C=C\C=C\C (=O) O1
Molecular Formula
C35H56O10
Molecular Weight
636.81
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

RK 397

(3Z,5Z,7Z,9Z,11Z,29Z)-14,16,18,20,22,24,26,28-octahydroxy-31-methyl-32-propan-2-yl-1-oxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one has been reported in Streptomyces with data available.

CAS Number154396-73-3
PubChem CID101656826
IUPAC Name(3Z,5Z,7Z,9Z,11Z,29Z)-14,16,18,20,22,24,26,28-octahydroxy-31-methyl-32-propan-2-yl-1-oxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one
Molecular FormulaC35H56O10
Molecular Weight636.8
XLogP4
Topological Polar Surface Area188
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count10
Rotatable Bond Count1
Heavy Atom Count45
Formal Charge0
Complexity985
SMILES
CC1/C=C\C(CC(CC(CC(CC(CC(CC(CC(C/C=C\C=C/C=C\C=C/C=C\C(=O)OC1C(C)C)O)O)O)O)O)O)O)O
InChI
InChI=1S/C35H56O10/c1-24(2)35-25(3)15-16-27(37)18-29(39)20-31(41)22-33(43)23-32(42)21-30(40)19-28(38)17-26(36)13-11-9-7-5-4-6-8-10-12-14-34(44)45-35/h4-12,14-16,24-33,35-43H,13,17-23H2,1-3H3/b6-4-,7-5-,10-8-,11-9-,14-12-,16-15-
InChIKey
ZYHODWCHANZFES-XVUSWFQASA-N
Chemical Structure
2D Structure
2D structure of RK 397
CAS: 154396-73-3
CID: 101656826
Formula: C35H56O10
MW: 636.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight636.8
XLogP34
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count10
Rotatable Bond Count1
Exact Mass636.38734798
Monoisotopic Mass636.38734798
Topological Polar Surface Area188 Ų
Heavy Atom Count45
Formal Charge0
Complexity985
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count10
Defined Bond Stereocenter Count6
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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