5-O-Desosaminylplatenolide
Basic information
- CAS
66996-43-8- Standard SMILES
CCC1CC(C)C(=O)/C=C\C=C\CC(C)OC(=O)CC(O)C(OC)C1OC1OC(C)CC(N(C)C)C1O- InChIKey
PKRBCWQDXCULFS-LTCRFSFDSA-N- Molecular formula
- C28H47NO8
- Average molar mass
- 525.7 g/mol
- Monoisotopic mass
- 525.33016746
Overview
MF C(28)H(47)NO(8) From Streptomyces; structure
Names & identifiers
- Preferred name
- 5-O-Desosaminylplatenolide
- IUPAC
- (11Z,13E)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-ethyl-4-hydroxy-5-methoxy-9,16-dimethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
Names & synonyms
5-O-Desosaminylplatenolide66996-43-8Leuconolide, 18-deoxo-9-deoxy-9-oxo-5-O-(3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)-RefChem:103305(11Z,13E)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-ethyl-4-hydroxy-5-methoxy-9,16-dimethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
Database identifiers
- CAS
66996-43-8- PubChem CID
- 6443597
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 784
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Related reactions
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Compound notes
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