Propionylmaridomycin V
Basic information
- CAS
35942-59-7- Standard SMILES
CCC(=O)OC1/C=C/C2OC2CC(C)OC(=O)CC(OC(=O)CC)C(OC)C(OC2OC(C)C(OC3CC(C)(O)C(OC(C)=O)C(C)O3)C(N(C)C)C2O)C(CC=O)CC1C- InChIKey
YWQPPXKAXVHIBU-CCEZHUSRSA-N- Molecular formula
- C43H69NO17
- Average molar mass
- 872 g/mol
- Monoisotopic mass
- 871.45654973
Names & identifiers
- Preferred name
- Propionylmaridomycin V
- IUPAC
- [(14E)-9-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,12-dimethyl-5-oxo-10-(2-oxoethyl)-13-propanoyloxy-4,17-dioxabicyclo[14.1.0]heptadec-14-en-7-yl] propanoate
Names & synonyms
Propionylmaridomycin V35942-59-7RefChem:10969909-Propionylmaridomycin V12,13-Dihydro-12,13-epoxyleucomycin V 4b-acetate 3,9-dipropanoateLeucomycin V, 12,13-dihydro-12,13-epoxy-, 4b-acetate 3,9-dipropanoate
Database identifiers
- CAS
35942-59-7- PubChem CID
- 6445463
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 225 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 16
- Heavy atoms
- 61
- Formal charge
- 0
- Complexity
- 1,510
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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