Cas no 21059-48-3 (Veramine)
Veramine structure
Product Name:Veramine
CAS No:21059-48-3
MF:C27H41NO2
MW:411.619948148727
CID:2027678
Update Time:2025-04-06
Veramine Chemical and Physical Properties
Names and Identifiers
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- Veramine
- 18-Norspirosola-5,12-dien-3-ol, 17-methyl-, (3β,16β,17β,22S,25S)-
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- Inchi： 1S/C27H41NO2/c1-16-9-12-27(28-15-16)17(2)26(4)23-8-7-22-20(21(23)14-24(26)30-27)6-5-18-13-19(29)10-11-25(18,22)3/h5,8,16-17,19-22,24,28-29H,6-7,9-15H2,1-4H3
- InChI Key： XLQGICHHYYWYIU-UHFFFAOYSA-N
- SMILES： CC1C2(C(CC3C2=CCC2C3CC=C3C2(C)CCC(O)C3)OC21NCC(C)CC2)C
Computed Properties
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 30
- XLogP3: 4.365
Experimental Properties
- Density: 1.14±0.1 g/cm3(Predicted)
- Boiling Point: 547.7±50.0 °C(Predicted)
- pka: 15.00±0.70(Predicted)
Veramine Related Literature
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Jialiang Yuan,Ran Dong,Yuan Li,Yang Liu,Zhuo Zheng,Yuxia Liu,Yan Sun,Benhe Zhong,Zhenguo Wu,Xiaodong Guo Chem. Commun., 2021,57, 13004-13007
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Luke L. Lairson,Warren W. Wakarchuk Chem. Commun., 2007, 365-367
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Mark D. Allendorf,Alauddin Ahmed,Tom Autrey,Jeffrey Camp,Eun Seon Cho,Maciej Haranczyk,Abhi Karkamkar,Di-Jia Liu,Katie R. Meihaus,Iffat H. Nayyar,Roman Nazarov,Donald J. Siegel,Vitalie Stavila,Jeffrey J. Urban,Srimukh Prasad Veccham,Brandon C. Wood Energy Environ. Sci., 2018,11, 2784-2812
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Kui Wu,Zhihua Yang,Shilie Pan Dalton Trans., 2015,44, 19856-19864
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