2D Chemical StructureDatabase ID 78410752
No renderable structure data available
SMILES
CCC(C(=O)NCC=CC=C(C)C(C(C)C1CC(C(O1)C=CC=CC=CC(=O)O)O)OC)C2(C(C(C(C(O2)C=CC=CC)(C)C)O)O)OStructure data verified · Database ID 78410752
Chemical Intermediate
7-[3-Hydroxy-5-[3-methoxy-4-methyl-8-[2-(2,3,4-trihydroxy-5,5-dimethyl-6-penta-1,3-dienyloxan-2-yl)butanoylamino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid
CAS 142435-72-1Product ID 720102
| Intermediates | 7-[3-Hydroxy-5-[3-methoxy-4-methyl-8-[2-(2,3,4-trihydroxy-5,5-dimethyl-6-penta-1,3-dienyloxan-2-yl)butanoylamino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 142435-72-1 |
| Database ID | 78410752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[3-Hydroxy-5-[3-methoxy-4-methyl-8-[2-(2,3,4-trihydroxy-5,5-dimethyl-6-penta-1,3-dienyloxan-2-yl)butanoylamino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid
7-[3-Hydroxy-5-[3-methoxy-4-methyl-8-[2-(2,3,4-trihydroxy-5,5-dimethyl-6-penta-1,3-dienyloxan-2-yl)butanoylamino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid (CAS 142435-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142435-72-1
Database ID78410752
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78410752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)NCC=CC=C(C)C(C(C)C1CC(C(O1)C=CC=CC=CC(=O)O)O)OC)C2(C(C(C(C(O2)C=CC=CC)(C)C)O)O)O
- 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 142435-72-17-[3-Hydroxy-5-[3-methoxy-4-methyl-8-[2-(2,3,4-trihydroxy-5,5-dimethyl-6-penta-1,3-dienyloxan-2-yl)butanoylamino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid
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