Account rel-(11R,23S)-11,23-Bis(hydroxymethyl)-11,12,23,24-tetrahydro-10H,22H-tetrabenzo[b,d,j,l][1,9]dioxacyclohexadecin-2,3,7,11,14,15,19,23-octaol
- Catalog No. :
- ACGDIK531
- CAS No. :
- 1913319-59-1
- Molecular Formula :
- C32H32O12
- Molecular Weight :
- 608.60
IUPAC Name:(11R,23S)-11,23-bis(hydroxymethyl)-11,12,23,24-tetrahydro-10H,22H-tetrabenzo[b,d,j,l][1,9]dioxacyclohexadecin-2,3,7,11,14,15,19,23-octaol
![rel-(11R,23S)-11,23-Bis(hydroxymethyl)-11,12,23,24-tetrahydro-10H,22H-tetrabenzo[b,d,j,l][1,9]dioxacyclohexadecin-2,3,7,11,14,15,19,23-octaol structure diagram](/images/productimg/no-pic.svg)
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10mg97%$706.00Login to see priceInquiryInquiry
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Product Information
| Product Name | rel-(11R,23S)-11,23-Bis(hydroxymethyl)-11,12,23,24-tetrahydro-10H,22H-tetrabenzo[b,d,j,l][1,9]dioxacyclohexadecin-2,3,7,11,14,15,19,23-octaol |
|---|---|
| IUPAC Name | (11R,23S)-11,23-bis(hydroxymethyl)-11,12,23,24-tetrahydro-10H,22H-tetrabenzo[b,d,j,l][1,9]dioxacyclohexadecin-2,3,7,11,14,15,19,23-octaol |
| MDL No. | MFCD32197355 |
| Molecular Formula | C32H32O12 |
| Molecular Weight | 608.60 |
| SMILES | OC1=CC=C2C(OC[C@](CC3=C(C4=C(OC[C@@](CC5=C2C=C(O)C(O)=C5)(O)CO)C=C(O)C=C4)C=C(O)C(O)=C3)(O)CO)=C1 |
| InChI Key | QRIDWFOMLAURDW-MEKGRNQZSA-N |
| Synonym | Caesappanin C;inhibit,Inhibitor,Caesappanin C;rel-(11R,23S)-11,23-Bis(hydroxymethyl)-11,12,23,24-tetrahydro-10H,22H-tetrabenzo[b,d,j,l][1,9]dioxacyclohexadecin-2,3,7,11,14,15,19,23-octaol;Caesappanin C, 10 mM in DMSO |
| CAS No. | 1913319-59-1 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
