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
Structure Info
- Chemspace ID
- CSSB06645086265 (In-Stock Building Blocks)
- MFCD
- MFCD20260798
- IUPAC Name
- 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
- Mol formula
- C36H28O12
- Mol weight
- 653 Da
- Catalog Number(s)
- AA00C4PB, AF65867, AG00C4S3, AKOS040761802, AR00C5H3, HY-N3974, OR1108070, ST00C68V, TN4166, TX00C5XR, Y3316440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.71
- Heavy atoms count
- 48
- Rotatable bond count
- 1
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 214
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 8
- Zoom the structure
- CSSB06645086265
Items Overall 7 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 98 | 5 mg | 865.70 | |
Description: Griffipavixanthone; CAS: 219649-95-3 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 865.70 | |
Description: Griffipavixanthone; CAS: 219649-95-3 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 5 mg | 1,061.45 | |
Description: Griffipavixanthone; CAS: 219649-95-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 1,081.30 | |
Description: Griffipavixanthone; CAS: 219649-95-3 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 5 mg | 1,086.75 | |
| eNovation CN | 20 days | China To: | 95 | 5 mg | 1,420.25 | |
Description: Griffipavixanthone; CAS: 219649-95-3 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 811.80 | |
Description: Griffipavixanthone; CAS: 219649-95-3 | ||||||
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