8,10-dichloro-3,7,9,21-tetrahydroxy-12,12,17,23-tetramethyl-18,25-dioxahexacyclo[15.7.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁹,²⁴]pentacosa-2,4(13),6,8,10,14,19(24),20,22-nonaen-5-one
Structure Info
- Chemspace ID
- CSSB06256047759 (In-Stock Building Blocks)
- CAS
- 1356188-46-9
- IUPAC Name
- 8,10-dichloro-3,7,9,21-tetrahydroxy-12,12,17,23-tetramethyl-18,25-dioxahexacyclo[15.7.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁹,²⁴]pentacosa-2,4(13),6,8,10,14,19(24),20,22-nonaen-5-one
- Mol formula
- C27H22Cl2O7
- Mol weight
- 529 Da
- Catalog Number(s)
- AD262079, BBF-06050, BS-1414
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.66
- Heavy atoms count
- 36
- Rotatable bond count
- 0
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.2962962962963
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 4
![Chemical structure of 8,10-dichloro-3,7,9,21-tetrahydroxy-12,12,17,23-tetramethyl-18,25-dioxahexacyclo[15.7.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁹,²⁴]pentacosa-2,4(13),6,8,10,14,19(24),20,22-nonaen-5-one (C27H22Cl2O7) - CSSB06256047759](/st/structure/200/7d74d274251568d5600bc0aa9b25e6e0/Cc1cc%2528O%2529cc2OC3%2528C%2529Cc4cc5c%2528C%2528%253DO%2529c6c%2528O%2529c%2528Cl%2529c%2528O%2529c%2528Cl%2529c6C5%2528C%2529C%2529c%2528O%2529c4C%2528O3%2529c12.png "C27H22Cl2O7")
- Zoom the structure
- CSSB06256047759
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 1 mg | 975.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 mg | 3,415.00 | |
Description: 10,12-Dichloro-3,11,13,15-tetrahydroxy-1,6,9,9-tetramethyl-6,7,9,16-tetrahydro-14H-6,16-epoxyanthra[2,3-e]benzo[b]oxocin-14-one; CAS: 1356188-46-9 | ||||||
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Substructure Analogs
![Chemical structure of (1R,17R)-8,10-dichloro-3,7,9-trihydroxy-21-methoxy-12,12,17,23-tetramethyl-18,25-dioxahexacyclo[15.7.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁹,²⁴]pentacosa-2,4(13),6,8,10,14,19,21,23-nonaen-5-one - CSSB06744481860](/st/structure/200/cc5543f87f0fb275f69b75a039a80a7b/COc1cc%2528C%2529c2%255BC%2540%2540H%255D3O%255BC%2540%2540%255D%2528C%2529%2528Cc4cc5c%2528C%2528%253DO%2529c6c%2528O%2529c%2528Cl%2529c%2528O%2529c%2528Cl%2529c6C5%2528C%2529C%2529c%2528O%2529c34%2529Oc2c1.png)
Similarity Analogs
![Chemical structure of (1S,17S)-3,7,9,21-tetrahydroxy-12,12,17,23-tetramethyl-18,25-dioxahexacyclo[15.7.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁹,²⁴]pentacosa-2,4(13),6,8,10,14,19(24),20,22-nonaen-5-one - CSSB00159240729](/st/structure/200/6615b04d47aa37638648d537ce511d1e/CC1%253DCC%2528O%2529%253DCC2%253DC1%255BC%2540H%255D1O%255BC%2540%255D%2528C%2529%2528CC3%253DCC4%253DC%2528C%2528O%2529%253DC13%2529C%2528%253DO%2529C1%253DC%2528O%2529C%253DC%2528O%2529C%253DC1C4%2528C%2529C%2529O2.png)
![Chemical structure of 1-[(8R,8aR,12aS)-1,3,6,7-tetrahydroxy-9,9,11-trimethyl-13-oxo-8H,8aH,9H,10H,12aH,13H-indeno[1,2-a]xanthen-8-yl]-3,4,6,8-tetrahydroxy-9H-xanthen-9-one - CSSB06645086265](/st/structure/200/25667c95e23dd1c41fdbcc306ca9117d/CC1%253DC%255BC%2540H%255D2%255BC%2540H%255D%2528%255BC%2540%2540H%255D%2528c3c2c2c%2528oc4cc%2528O%2529cc%2528O%2529c4c2%253DO%2529c%2528O%2529c3O%2529c2cc%2528O%2529c%2528O%2529c3oc4cc%2528O%2529cc%2528O%2529c4c%2528%253DO%2529c23%2529C%2528C%2529%2528C%2529C1.png)
![Chemical structure of (1S,17S)-3,7,9-trihydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6,8,10,14-hexaene-5,12-dione - CSSB00102651963](/st/structure/200/051eb030ab3453cfd42c0d9711967b4f/C%255BC%2540%255D12CCC%255BC%2540H%255D%2528O1%2529C1%253DC%2528O%2529C3%253DC%2528C%253DC1O2%2529C%2528%253DO%2529C1%253DCC%2528O%2529%253DCC%2528O%2529%253DC1C3%253DO.png)
