(2Z)-4-[(1S,2S,8S,15S,16S,17S,19R)-12,16-dihydroxy-8,21,21-trimethyl-5-(3-methylbut-2-en-1-yl)-8-(4-methylpent-3-en-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0²,¹⁵.0²,¹⁹.0⁴,¹³.0⁶,¹¹]docosa-4(13),5,9,11-tetraen-19-yl]-2-methylbut-2-enoic acid
Structure Info
- Chemspace ID
- CSSB06744480102 (In-Stock Building Blocks)
- IUPAC Name
- (2Z)-4-[(1S,2S,8S,15S,16S,17S,19R)-12,16-dihydroxy-8,21,21-trimethyl-5-(3-methylbut-2-en-1-yl)-8-(4-methylpent-3-en-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0²,¹⁵.0²,¹⁹.0⁴,¹³.0⁶,¹¹]docosa-4(13),5,9,11-tetraen-19-yl]-2-methylbut-2-enoic acid
- Mol formula
- C38H46O9
- Mol weight
- 647 Da
- Catalog Number(s)
- AA0096MJ, ACM1164201857, AG0096PB, HY-N10673, ST009863, T83465, TX0097UZ, Y230726
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.86
- Heavy atoms count
- 47
- Rotatable bond count
- 8
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.552
- Polar surface area (Å)
- 140
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06744480102
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 98 | 5 mg | 1,158.30 | |
Description: 9S-10alpha-Hydroxyepigambogic acid; CAS: 1164201-85-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 98 | 5 mg | 1,158.30 | |
Description: 9S-10alpha-Hydroxyepigambogic acid; CAS: 1164201-85-7 | ||||||
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 5 mg | 390.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 25 mg | 1,170.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 100 mg | 3,040.00 | |
Description: 10alpha-Hydroxyepigambogic acid; CAS: 1164201-85-7 | ||||||
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