Structure Info
- Chemspace ID
- CSSB06629247643 (In-Stock Building Blocks)
- MFCD
- MFCD00015482
- IUPAC Name
- 4-[15'-(acetyloxy)-4-hydroxy-2',6,7',11'-tetramethyl-2,6'-dioxo-3a,4,7,7a-tetrahydro-2H-5'-oxaspiro[1-benzofuran-3,13'-tetracyclo[10.2.1.0¹,¹⁰.0⁴,⁸]pentadecan]-10'-en-5-yl]pentyl acetate
- Mol formula
- C34H46O9
- Mol weight
- 599 Da
- Catalog Number(s)
- AA01V4W9, AG01V4Z1, AR01V5O1, Y3106506, ZXC236473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 43
- Rotatable bond count
- 8
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.764
- Polar surface area (Å)
- 125
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06629247643
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 5 mg | 1,334 | |
Description: Dibritannilactone B; CAS: 1829580-18-8 | ||||||
| AA Blocks CN | 12 days | China To: | 98 | 1 mg | 1,023 | |
| AA Blocks CN | 12 days | China To: | 98 | 5 mg | 1,515 | |
Description: Dibritannilactone B; CAS: 1829580-18-8 | ||||||
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