Cas no 142797-35-1 (Levistolide A)
Levistolide A structure
Product Name:Levistolide A
CAS No:142797-35-1
MF:C24H28O4
MW:380.476727485657
CID:227953
Update Time:2023-08-03
Levistolide A Chemical and Physical Properties
Names and Identifiers
-
- 1H-5,10c-Ethanonaphtho[1,2-c:7,8-c']difuran-3,10-dione,1,8-dibutylidene-5,5a,6,7,8,10b-hexahydro-, (1Z,5S,5aS,8E,10bS,10cS)-
- 1H-5,10c-Ethanonaphtho[1,2-c:7,8-c']difuran-3,10-dione,1,8-dibutylidene-5,5a,6,7,8,10b-hexahydro-, [5S-(1Z,5a,5aa,8E,10ba,10ca)]-
- E,Z'-6,6',7,3'a-Diligustilide
- Senkyunolide O
- levistolide A
- Levistilide A
- 29MRT0H4CE
- Diligustilide
- Levistilide-A
- Levistolid A
- (Z,Z)-Diligustilide
- Z,Z'-6,6',7,3'a-Diligustilide
- (Z,Z)-di(butylidene)[?]dione
- (Z)-6,6',7,3'a-Diligustilide
- s9201
- N2235
- Y0120
- Q27136724
- Levistolide A
-
- Inchi： 1S/C24H28O4/c1-3-5-7-18-16-10-9-15-14-11-12-24(21(15)20(16)23(26)27-18)17(13-14)22(25)28-19(24)8-6-4-2/h7-8,13-15,21H,3-6,9-12H2,1-2H3/b18-7-,19-8-/t14-,15+,21-,24+/m1/s1
- InChI Key： UBBRXVRQZJSDAK-ZJHGLIIDSA-N
- SMILES： O1C(C2=C[C@H]3CC[C@]2(/C/1=C/CCC)[C@H]1C2C(=O)O/C(=C\CCC)/C=2CC[C@H]13)=O
Computed Properties
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 28
- Rotatable Bond Count: 4
- Complexity: 871
- Topological Polar Surface Area: 52.6
Experimental Properties
- Color/Form: Powder
Levistolide A Related Literature
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
-
Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
-
Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
-
Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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