Cas no 14225-07-1 (1,7-Dioxaspiro[4.4]nonane-2,6-dione,8-[(1S)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-, (4R,5S,8R,9R)-(9CI))
![1,7-Dioxaspiro[4.4]nonane-2,6-dione,8-[(1S)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-, (4R,5S,8R,9R)-(9CI) structure](https://ossimg.kuujia.com/scimg/14500/14225-07-1x500.png)
14225-07-1 structure
Product Name:1,7-Dioxaspiro[4.4]nonane-2,6-dione,8-[(1S)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-, (4R,5S,8R,9R)-(9CI)
CAS No:14225-07-1
MF:C15H16O8
MW:324.282745361328
CID:169888
PubChem ID:21607505
Update Time:2025-04-19
1,7-Dioxaspiro[4.4]nonane-2,6-dione,8-[(1S)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-, (4R,5S,8R,9R)-(9CI) Chemical and Physical Properties
Names and Identifiers
-
- 1,7-Dioxaspiro[4.4]nonane-2,6-dione,8-[(1S)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-, (4R,5S,8R,9R)-(9CI)
- 1,7-Dioxaspiro[4.4]nonane-2,6-dione,8-[(1S)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-...
- 8-(1,2-dihydroxyethyl)-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione
- (4R,5S,8R)-8r-((S)-1,2-Dihydroxy-aethyl)-9t-hydroxy-4-(4-hydroxy-phenyl)-1,7-dioxa-spiro[4.4]nonan-2,6-dion
- (4R,5S,8R)-8r-((S)-1,2-dihydroxy-ethyl)-9t-hydroxy-4-(4-hydroxy-phenyl)-1,7-dioxa-spiro[4.4]nonane-2,6-dione
- 1,7-Dioxaspiro[4.4]nonane-2,6-dione, 8-(1,2-dihydroxyethyl)-9-hydroxy-4-(p-hydroxyphenyl)-
- AC1L6OL2
- AG-J-63638
- AR-1B8386
- CTK4C3007
- KST-1B0472
- Leucodrin
- NSC112845
- (4R,5S,8R,9R)-8-[(S)-1,2-Dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione
- Leucodrin [MI]
- Q27256520
- (4R,5S,8R,9R)-8-((S)-1,2-dihydroxyethyl)-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione
- 14225-07-1
- UNII-364K3E180N
- 364K3E180N
- 1,7-Dioxaspiro(4.4)nonane-2,6-dione, 8-((1S)-1,2-dihydroxyethyl)-9-hydroxy-4-(4-hydroxyphenyl)-, (4R,5S,8R,9R)-
- (4R,5S,8R,9R)-8-[(1S)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione
- NSC-112845
- AKOS040752504
- 1,7-Dioxaspiro[4.4]nonane-2,6-dione, 8-[(1S)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-, (4R,5S,8R,9R)- (9CI)
- JVCLQSJXGOABTC-UHFFFAOYSA-N
- 1,7-Dioxaspiro[4.4]nonane-2,6-dione,8-[(1S)- 1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-,(4S,5S,8R,9R)-
- Conocarpin
- 1,7-Dioxaspiro[4.4]nonane-2,6-dione, 8-(1,2-dihydroxyethyl)-9-hydroxy-4-(4-hydroxyphenyl)-, [5S-[5.alpha.(R*),8.alpha.(R*),9.beta.]]-
- NCI60_000285
- 8-(1,2-Dihydroxyethyl)-9-hydroxy-4-(4-hydroxyphenyl)-1,7-dioxaspiro[4.4]nonane-2,6-dione-, (4S,5S,8R,9R)-
- 1,6-dione, 8-(1,2-dihydroxyethyl)-9-hydroxy-4-(4-hydroxyphenyl)-, [5S-[5.alpha.(S*),8.alpha.(R*),9.beta.]]-
- DTXSID90296955
- 1,6-dione, 8-(1,2-dihydroxyethyl)-9-hydroxy-4-(p-hydroxyphenyl)-
- CHEMBL1964970
-
- Inchi： 1S/C15H16O8/c16-6-10(18)12-13(20)15(14(21)22-12)9(5-11(19)23-15)7-1-3-8(17)4-2-7/h1-4,9-10,12-13,16-18,20H,5-6H2/t9-,10+,12-,13-,15+/m1/s1
- InChI Key： JVCLQSJXGOABTC-SHGFOSJLSA-N
- SMILES： O1C(C[C@H](C2C=CC(=CC=2)O)[C@@]21C(=O)O[C@H]([C@H](CO)O)[C@H]2O)=O
Computed Properties
- Exact Mass: 324.08448
- Monoisotopic Mass: 324.085
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 23
- Rotatable Bond Count: 3
- Complexity: 486
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 5
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 134A^2
- XLogP3: -0.5
Experimental Properties
- Density: 1.632
- Melting Point: 212-212.5°
- Boiling Point: 747.73°C at 760 mmHg
- Flash Point: 282.678°C
- Refractive Index: 1.669
- PSA: 133.52
- LogP: -1.19900
- Specific Rotation: D17 -19.2° (c = 3.5 in 40% alc)
1,7-Dioxaspiro[4.4]nonane-2,6-dione,8-[(1S)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-, (4R,5S,8R,9R)-(9CI) Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TargetMol Chemicals | T32666-5mg |
Leucodrin |
14225-07-1 | 98% | 5mg |
￥ 7000 | 2023-09-15 | |
| TargetMol Chemicals | T32666-5 mg |
Leucodrin |
14225-07-1 | 98% | 5mg |
￥ 7,000 | 2023-07-11 | |
| TargetMol Chemicals | T32666-25mg |
Leucodrin |
14225-07-1 | 25mg |
￥ 10600 | 2024-07-20 |
1,7-Dioxaspiro[4.4]nonane-2,6-dione,8-[(1S)-1,2-dihydroxyethyl]-9-hydroxy-4-(4-hydroxyphenyl)-, (4R,5S,8R,9R)-(9CI) Related Literature
-
William Sage Rapson J. Chem. Soc. 1938 282
-
2. Comparison of the NMR coupling paths in leucodrin and conocarpin by low-temperature X-ray structure analysisD. G. Billing,J. C. A. Boeyens,L. Carlton,D. C. Levendis,G. W. Perold J. Chem. Soc. Perkin Trans. 2 1991 695
-
3. 238. Constituents of the leaves of certain Leucadendron species. Part III. Oxidations of leucodrin derivatives with periodic acid and lead tetra-acetateWilliam Sage Rapson J. Chem. Soc. 1940 1271
-
4. 234. Constituents of the leaves of certain leucadendron species. Part II. Degradation experiments with leucodrinWilliam Sage Rapson J. Chem. Soc. 1939 1085
-
P. E. J. Kruger,G. W. Perold J. Chem. Soc. C 1970 2127
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