Basic information
- Standard SMILES
CCC1C=C(C)CC(C)CC(OC)C2OC(O)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C)=CC3CCC(O)C(OC)C3)C(C)C=CC1=O)C(C)CC2OC- InChIKey
FAAQOZGECBNKHR-UHFFFAOYSA-N- Molecular formula
- C43H67NO11
- Average molar mass
- 774 g/mol
Names & identifiers
- Preferred name
- 17-Ethyl-1-hydroxy-12-[2-(4-hydroxy-3-methoxycyclo hexyl)-1-methylvinyl]-23,25-dimethoxy-13,19,21,27-tetra methyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-14,18-diene-2.3,10,16-tetraone
- IUPAC
- 17-ethyl-1-hydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacosa-14,18-diene-2,3,10,16-tetrone
Names & synonyms
FAAQOZGECBNKHR-UHFFFAOYSA-N17-Ethyl-1-hydroxy-12-[2-(4-hydroxy-3-methoxycyclo hexyl)-1-methylvinyl]-23,25-dimethoxy-13,19,21,27-tetra methyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9 ]octacos-14,18-diene-2.3,10,16-tetraone
Database identifiers
- PubChem CID
- 57285751
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 6
- Heavy atoms
- 55
- Formal charge
- 0
- Complexity
- 1,440
Related reactions
1 records
Compound notes
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