2D Chemical StructureDatabase ID 10172827
No renderable structure data available
SMILES
CCNC1=CC2=C(C(=C1)O)C(=O)O[C@H]([C@@H](/C=CC(=O)[C@H]([C@H](C/C=C2)O)O)C)CStructure data verified · Database ID 10172827
Chemical Intermediate
(4S,5R,6Z,9S,10S,12E)-16-(ethylamino)-9,10,18-trihydroxy-4,5-dimethyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione
CAS 603987-35-5Product ID 695375
| Intermediates | (4S,5R,6Z,9S,10S,12E)-16-(ethylamino)-9,10,18-trihydroxy-4,5-dimethyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 603987-35-5 |
| Database ID | 10172827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S,5R,6Z,9S,10S,12E)-16-(ethylamino)-9,10,18-trihydroxy-4,5-dimethyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione
(4S,5R,6Z,9S,10S,12E)-16-(ethylamino)-9,10,18-trihydroxy-4,5-dimethyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione (CAS 603987-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number603987-35-5
Database ID10172827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10172827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=CC2=C(C(=C1)O)C(=O)O[C@H]([C@@H](/C=CC(=O)[C@H]([C@H](C/C=C2)O)O)C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 603987-35-5(4S,5R,6Z,9S,10S,12E)-16-(ethylamino)-9,10,18-trihydroxy-4,5-dimethyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione
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