Account 1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-8,8'-dicarbaldehyde acetate salt
- Catalog No. :
- ACOACI955
- CAS No. :
- 5453-04-3
- Molecular Formula :
- C32H34O10
- Molecular Weight :
- 578.61
IUPAC Name:acetic acid--1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-8,8'-dicarbaldehyde (1/1)
![1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-8,8'-dicarbaldehyde acetate salt structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-8,8'-dicarbaldehyde acetate salt |
|---|---|
| IUPAC Name | acetic acid--1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-8,8'-dicarbaldehyde (1/1) |
| MDL No. | MFCD00058385 |
| Molecular Formula | C32H34O10 |
| Molecular Weight | 578.61 |
| SMILES | O=CC1=C(C(O)=C(C(C)C)C2=CC(C)=C(C3=C(C4=C(C(O)=C(C(C(C)C)=C4C=C3C)O)C=O)O)C(O)=C12)O.O=C(C)O |
| InChI Key | NIOHNDKHQHVLKA-UHFFFAOYSA-N |
| Synonym | 2,3,8-trihydroxy-6-methyl-4-propan-2-yl-7-(1,6,7-trihydroxy-8-methanoyl-3-methyl-5-propan-2-yl-naphthalen-2-yl)naphthalene-1-carbaldehyde;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde;7-(8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2-naphthyl)-2,3,8-trihydroxy-4-isopropyl-6-methyl-naphthalene-1-carbaldehyde;GOSSYPOL, ACETATE (SALT) |
| CAS No. | 5453-04-3 |
| PubChem CID | 227456 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACOACI955 Molecular Building Block Synthetic Route
(R)-1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-8,8'-dicarbaldehyde acetic acid salt
Acetic acid compound with 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-8,8'-dicarbaldehyde
Gossypol xAcetate