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(+)-Oxypeucedanin Hydrate
CAS: 2643-85-8 | C16H16O6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2643-85-8
Molecular Formula:
C16H16O6
Molecular Mass:
304.30 g/mol
Names and Synonyms:
(+)-Oxypeucedanin Hydrate
7H-Furo[3,2-g][1]benzopyran-7-one, 4-[(2R)-2,3-dihydroxy-3-methylbutoxy]-
Oxypeucedanin hydrate
7H-Furo[3,2-g][1]benzopyran-7-one, 4-(2,3-dihydroxy-3-methylbutoxy)-, (R)-(+)-
7H-Furo[3,2-g][1]benzopyran-7-one, 4-(2,3-dihydroxy-3-methylbutoxy)-, (R)-
4-[(2R)-2,3-Dihydroxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one
Prangol
Prangolarin hydrate
Hydroxypeucedanin hydrate
(+)-Oxypeucedanin hydrate
(+)-Aviprin
(R)-(+)-Oxypeucedan hydrate
Aviprin
(R)-(+)-Oxypeucedanin hydrate
Identifiers:
SMILES:
CC(C)(O)[C@H](O)COc1c2ccoc2cc2oc(=O)ccc12
InChI:
InChI=1S/C16H16O6/c1-16(2,19)13(17)8-21-15-9-3-4-14(18)22-12(9)7-11-10(15)5-6-20-11/h3-7,13,17,19H,8H2,1-2H3/t13-/m1/s1
Key Properties
Melting Point
136 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 304.30 g/mol | CAS Common Chemistry |
| 304.298 g/mol | RDKit | |
| 304.094688232 g/mol | RDKit | |
| Canonical SMILES | O=C1OC=2C=C3OC=CC3=C(OCC(O)C(O)(C)C)C2C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C16H16O6/c1-16(2,19)13(17)8-21-15-9-3-4-14(18)22-12(9)7-11-10(15)5-6-20-11/h3-7,13,17,19H,8H2,1-2H3/t13-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=PEWFWDOPJISUOK-CYBMUJFWSA-N | CAS Common Chemistry |
| Melting Point | 136 °C | CAS Common Chemistry |
| Name | (+)-Oxypeucedanin hydrate | CAS Common Chemistry |
| Heavy Atom Count | 22 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 93.03999999999999 Ų | RDKit |
| LogP | 2.0498 | RDKit |
| Molar Refractivity | 80.05560000000003 | RDKit |
