CAS Registry Number®
2643-85-8
CAS Name
(+)-Oxypeucedanin hydrate
Molecular Formula
C16H16O6
Molecular Mass
304.29
Compound Properties
-
Melting Point (1)
136 °C
Source(s)
- (1) Butenandt, A.; Justus Liebigs Annalen der Chemie, (1932), 495, 187-210, CAplus
Other Names and Identifiers
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
InChIKey
InChIKey=PEWFWDOPJISUOK-CYBMUJFWSA-N
SMILES
O(C[C@H](C(C)(C)O)O)C=1C2=C(C=C3C1C=CO3)OC(=O)C=C2
Canonical SMILES
O=C1OC=2C=C3OC=CC3=C(OCC(O)C(O)(C)C)C2C=C1
Other Names for this Substance
- 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