Cas no 264228-59-3 ([p-Terphenyl]-2',3',4,4'',5',6'-hexol; 2'-(3-Phenylpropanoyl), 3'-(3-hydroxybutanoyl), 5',6'-di-Ac)
![[p-Terphenyl]-2',3',4,4'',5',6'-hexol; 2'-(3-Phenylpropanoyl), 3'-(3-hydroxybutanoyl), 5',6'-di-Ac structure](https://ossimg.kuujia.com/scimg/264500/264228-59-3x500.png)
264228-59-3 structure
Product Name:[p-Terphenyl]-2',3',4,4'',5',6'-hexol; 2'-(3-Phenylpropanoyl), 3'-(3-hydroxybutanoyl), 5',6'-di-Ac
CAS No:264228-59-3
MF:C35H32O11
MW:628.621991157532
CID:6731710
Update Time:2024-03-03
[p-Terphenyl]-2',3',4,4'',5',6'-hexol; 2'-(3-Phenylpropanoyl), 3'-(3-hydroxybutanoyl), 5',6'-di-Ac Chemical and Physical Properties
Names and Identifiers
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- Curtisian D
- [p-Terphenyl]-2',3',4,4'',5',6'-hexol; 2'-(3-Phenylpropanoyl), 3'-(3-hydroxybutanoyl), 5',6'-di-Ac
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- Inchi： 1S/C35H32O11/c1-20(36)19-29(42)46-35-31(25-12-16-27(40)17-13-25)33(44-22(3)38)32(43-21(2)37)30(24-10-14-26(39)15-11-24)34(35)45-28(41)18-9-23-7-5-4-6-8-23/h4-8,10-17,20,36,39-40H,9,18-19H2,1-3H3
- InChI Key： PUNBBVSDMLIVQU-UHFFFAOYSA-N
- SMILES： CC(CC(OC1C(C2C=CC(O)=CC=2)=C(OC(=O)C)C(OC(=O)C)=C(C2C=CC(O)=CC=2)C=1OC(CCC1C=CC=CC=1)=O)=O)O
Computed Properties
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 11
- Heavy Atom Count: 46
- XLogP3: 3.26
[p-Terphenyl]-2',3',4,4'',5',6'-hexol; 2'-(3-Phenylpropanoyl), 3'-(3-hydroxybutanoyl), 5',6'-di-Ac Related Literature
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Xiang Liu,Qian Sun,A. B. Djuri?i?,Maohai Xie,Baohu Dai,Jinyao Tang,Charles Surya,Changzhong Liao,Kaimin Shih RSC Adv., 2015,5, 100783-100789
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José M. Rivera,Mariana Martín-Hidalgo,Jean C. Rivera-Ríos Org. Biomol. Chem., 2012,10, 7562-7565
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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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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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