Cas no 29023-65-2 (7H-Furo[3,2-g][1]benzopyran-7-one,9-(2-hydroxy-3-methylbutoxy)-4-methoxy-, (+)-)
29023-65-2 structure
Product Name:7H-Furo[3,2-g][1]benzopyran-7-one,9-(2-hydroxy-3-methylbutoxy)-4-methoxy-, (+)-
CAS No:29023-65-2
MF:C17H18O6
MW:318.321225643158
CID:265307
PubChem ID:15596588
Update Time:2025-04-19
7H-Furo[3,2-g][1]benzopyran-7-one,9-(2-hydroxy-3-methylbutoxy)-4-methoxy-, (+)- Chemical and Physical Properties
Names and Identifiers
-
- 7H-Furo[3,2-g][1]benzopyran-7-one,9-(2-hydroxy-3-methylbutoxy)-4-methoxy-, (+)-
- Heracol
- (+)-9-(2-Hydroxy-3-methylbutoxy)-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one
- 29023-65-2
-
- Inchi: 1S/C17H18O6/c1-9(2)12(18)8-22-17-15-11(6-7-21-15)14(20-3)10-4-5-13(19)23-16(10)17/h4-7,9,12,18H,8H2,1-3H3
- InChI Key: XRBMPACVVNZLIO-UHFFFAOYSA-N
- SMILES: O(C1C2=C(C=CC(=O)O2)C(=C2C=COC=12)OC)CC(C(C)C)O
Computed Properties
- Exact Mass: 318.11033829g/mol
- Monoisotopic Mass: 318.11033829g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 23
- Rotatable Bond Count: 5
- Complexity: 462
- 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
- XLogP3: 3
- Topological Polar Surface Area: 78.1?2
7H-Furo[3,2-g][1]benzopyran-7-one,9-(2-hydroxy-3-methylbutoxy)-4-methoxy-, (+)- Related Literature
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Huifang Yang,Haoran Guo,Peidong Fan,Xinpan Li,Wenlu Ren,Rui Song Nanoscale, 2020,12, 7024-7034
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Cheng Fang,Jinjian Wu,Zahra Sobhani,Md. Al Amin,Youhong Tang Anal. Methods, 2019,11, 163-170
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Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
29023-65-2 (7H-Furo[3,2-g][1]benzopyran-7-one,9-(2-hydroxy-3-methylbutoxy)-4-methoxy-, (+)-) Related Products
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- 26091-79-2(Byakangelicol)
- 35214-82-5(7H-Furo[3,2-g][1]benzopyran-7-one,9-[(2- hydroxy-3-methyl-3-butenyl)oxy]-4- methoxy-,(-)-)
- 482-25-7(Byakangelicin)
- 2880-49-1(Heraclenin)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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