Cas no 130289-28-0 (5H-Furo[3,2-g][1]benzopyran-5-one,2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydroxyphenyl)-9-(3-methyl-2-buten-1-yl)-)
130289-28-0 structure
Product Name:5H-Furo[3,2-g][1]benzopyran-5-one,2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydroxyphenyl)-9-(3-methyl-2-buten-1-yl)-
CAS No:130289-28-0
MF:C25H26O6
MW:422.470347881317
CID:153840
PubChem ID:195652
Update Time:2025-04-19
5H-Furo[3,2-g][1]benzopyran-5-one,2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydroxyphenyl)-9-(3-methyl-2-buten-1-yl)- Chemical and Physical Properties
Names and Identifiers
-
- 5H-Furo[3,2-g][1]benzopyran-5-one,2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydroxyphenyl)-9-(3-methyl-2-buten-1-yl)-
- 4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one
- 5H-Furo[3,2-g][1]benzopyran-5-one,2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydro...
- 5H-Furo[3,2-g][1]benzopyran-5-one,2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydroxyphenyl)-9-(3-methyl-2-buten-1
- euchrenone b10
- 4-hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-en-1-yl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one
- Euchrenone b(10)
- Isosenegalensein
- 3-(4-Hydroxyphenyl)-5-hydroxy-6-prenyl-8-(1-hydroxy-1-methylethyl)-8,9-dihydro-4H-furo[2,3-h]-1-benzopyran-4-one
- 3-(4-Hydroxyphenyl)-5-hydroxy-6-(3-methyl-2-butenyl)-8-(2-hydroxypropan-2-yl)-8,9-dihydro-4H-furo[2,3-h]-1-benzopyran-4-one
- 3-(4-Hydroxyphenyl)-5-hydroxy-6-(3-methyl-2-butenyl)-8-(1-hydroxy-1-methylethyl)-8,9-dihydro-4H-furo[2,3-h][1]benzopyran-4-one
- 139051-61-9
- DTXSID10926666
- CHEMBL2159049
- BDBM50394205
- SCHEMBL571169
- LMPK12050185
- Echrenone B10
- 130289-28-0
- 4-Hydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-en-1-yl)-2,3-dihydro-5H-furo[3,2-g][1]benzopyran-5-one
- ConMedNP.1835
- 8-Prenylerythrinin C
-
- Inchi: 1S/C25H26O6/c1-13(2)5-10-16-23-17(11-19(31-23)25(3,4)29)21(27)20-22(28)18(12-30-24(16)20)14-6-8-15(26)9-7-14/h5-9,12,19,26-27,29H,10-11H2,1-4H3
- InChI Key: LKFQSODZCVNSSG-UHFFFAOYSA-N
- SMILES: O1C2C(C/C=C(\C)/C)=C3C(C(C(C4C=CC(=CC=4)O)=CO3)=O)=C(C=2CC1C(C)(C)O)O
Computed Properties
- Exact Mass: 422.17298
- Monoisotopic Mass: 422.172939
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 31
- Rotatable Bond Count: 4
- Complexity: 743
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 96.2
- XLogP3: 5
Experimental Properties
- Density: 1.323
- Boiling Point: 656.9°Cat760mmHg
- Flash Point: 226.1°C
- Refractive Index: 1.643
- PSA: 96.22
5H-Furo[3,2-g][1]benzopyran-5-one,2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydroxyphenyl)-9-(3-methyl-2-buten-1-yl)- Related Literature
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
-
Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
-
J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
-
Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
130289-28-0 (5H-Furo[3,2-g][1]benzopyran-5-one,2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydroxyphenyl)-9-(3-methyl-2-buten-1-yl)-) Related Products
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- 104691-86-3(Lupiwighteone)
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