Cas no 24479-66-1 (Cholest-2-eno[3,2-d]pyrimidine(8CI,9CI))
24479-66-1 structure
Product Name:Cholest-2-eno[3,2-d]pyrimidine(8CI,9CI)
CAS No:24479-66-1
MF:C29H46N2
MW:422.688948154449
CID:279169
Update Time:2022-09-22
Cholest-2-eno[3,2-d]pyrimidine(8CI,9CI) Chemical and Physical Properties
Names and Identifiers
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- Cholest-2-eno[3,2-d]pyrimidine(8CI,9CI)
- [1R-[1a(R*),3ab,3ba,11aa,11bb,13aa]]-1-(1,5-Dimethylhexyl)-2,3,3a,3b,4,5,5a,6,11,11a,11b,12,13,13a-tetradecahydro-11a,13a-dimethyl-1H-cyclopenta[5,6]naphtho[1,2-g]quinazoline
- 1H-Cyclopenta[5,6]naphtho[1,2-g]quinazoline,1-(1,5-dimethylhexyl)-2,3,3a,3b,4,5,5a,6,11,11a,11b,12,13,13a-tetradecahydro-11a,13a-dimethyl-,[1R-[1a(R*),3ab,3ba,11aa,11bb,13aa]]-
- 1H-Cyclopenta[5,6]naphtho[1,2-g]quinazoline,cholest-2-eno[3,2-d]pyrimidine deriv.
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- Inchi: 1S/C29H46N2/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-22-15-27-21(17-30-18-31-27)16-29(22,5)26(23)13-14-28(24,25)4/h17-20,22-26H,6-16H2,1-5H3/t20-,22?,23+,24-,25+,26+,28-,29+/m1/s1
- InChI Key: JEIMWVFCCZFOHB-PAJYDDSRSA-N
- SMILES: C[C@]12CC3C=NC=NC=3CC1CC[C@@]1([H])[C@]3([H])CC[C@]([H])([C@H](C)CCCC(C)C)[C@@]3(C)CC[C@]21[H]
Cholest-2-eno[3,2-d]pyrimidine(8CI,9CI) Related Literature
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
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