Cas no 24479-66-1 (Cholest-2-eno[3,2-d]pyrimidine(8CI,9CI))

Cholest-2-eno[3,2-d]pyrimidine(8CI,9CI) structure
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

    • 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.
    • 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]
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