Structure Info
- Chemspace ID
- CSCS02125554458 (Synthesis)
- MFCD
- MFCD00869325
- IUPAC Name
- (10R,11R,15R,16S)-16-{[(2R,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
- Mol formula
- C29H32O13
- Mol weight
- 589 Da
- Catalog Number(s)
- AA003A03, AB52831, AG003A2V, AJ52831, AOS003A2V, AR003ARV, ArZ-UP081164, ZX-AE020865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 42
- Rotatable bond count
- 5
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.551
- Polar surface area (Å)
- 161
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS02125554458
Items Overall 13 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 98 | 25 mg | 7 | |
Angene US | 5 days | United States To: | 98 | 100 mg | 9 | |
Angene US | 5 days | United States To: | 98 | 250 mg | 13 | |
Angene US | 5 days | United States To: | 98 | 500 mg | 24 | |
Angene US | 5 days | United States To: | 98 | 1 g | 35 | |
Angene US | 5 days | United States To: | 98 | 5 g | 134 | |
Angene US | 5 days | United States To: | 98 | 25 g | 583 | |
Description: (5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one; CAS: 33419-42-0 | ||||||
APPCHEM Limited | 14 days | China To: | 98 | 25 mg | 8 | |
APPCHEM Limited | 14 days | China To: | 98 | 100 mg | 10 | |
APPCHEM Limited | 14 days | China To: | 98 | 250 mg | 14 | |
APPCHEM Limited | 14 days | China To: | 98 | 500 mg | 26 | |
APPCHEM Limited | 14 days | China To: | 98 | 1 g | 40 | |
APPCHEM Limited | 14 days | China To: | 98 | 5 g | 151 | |
Description: Etoposide; CAS: 33419-42-0 |
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