SpectraBase Compound ID | HZxC513dBL9 |
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InChI | InChI=1S/C55H89N/c1-34(2)13-11-15-36(5)44-21-23-46-42-19-17-40-30-50-38(32-54(40,9)48(42)25-27-52(44,46)7)29-39-33-55(10)41(31-51(39)56-50)18-20-43-47-24-22-45(37(6)16-12-14-35(3)4)53(47,8)28-26-49(43)55/h29,34-37,40-49H,11-28,30-33H2,1-10H3 |
InChIKey | DRUVRFAZAGCAQL-UHFFFAOYSA-N |
Mol Weight | 764.3 g/mol |
Molecular Formula | C55H89N |
Exact Mass | 763.699502 g/mol |
SpectraBase Spectrum ID | 4ASQorC27u9 |
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Name | 1,13-Bis(1,5-dimethylhexyl)-13a,15b,18a,20a-tetramethyl-1,2,3,3a,3b,4,5,5a,6,8,8a,9,10,10a,10b,11,12,13,13a,14,15,15a,15b,16,18,18a,18b,19,20,20a-triacontahydrodicyclopenta[5,6]naphtho[1,2-b:2,1-i]acr |
CAS Registry Number | 23420-29-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C55H89N |
InChI | InChI=1S/C55H89N/c1-34(2)13-11-15-36(5)44-21-23-46-42-19-17-40-30-50-38(32-54(40,9)48(42)25-27-52(44,46)7)29-39-33-55(10)41(31-51(39)56-50)18-20-43-47-24-22-45(37(6)16-12-14-35(3)4)53(47,8)28-26-49(43)55/h29,34-37,40-49H,11-28,30-33H2,1-10H3 |
InChIKey | DRUVRFAZAGCAQL-UHFFFAOYSA-N |
Molecular Weight | 764.324 g/mol |
SMILES | C12C3(Cc4c(nc5c(CC6(C7C(C8C(C(C(C)CCCC(C)C)CC8)(CC7)C)CCC6C5)C)c4)CC3CCC1C1C(C(CC1)C(CCCC(C)C)C)(CC2)C)C |
SPLASH | splash10-03di-7211422900-d084b6983eed4644edb2 |
Wiley ID | 1474932 |