QUINGESTANOL ,10592-65-1 _Chemical Cloud Database

QUINGESTANOL

Basic Information
Product Name：	QUINGESTANOL
CAS：	10592-65-1
English Synonyms：	QUINGESTANOL
MDL Number.：	MFCD09837736
H bond acceptor：	2
H bond donor：	1
Smile：	C[C@]12CCC(=CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]4(C#C)O)C)OC5CCCC5
InChi：	InChI=1S/C26H36O2/c1-4-26(27)16-13-23-21-10-9-18-17-20(28-19-7-5-6-8-19)11-14-24(18,2)22(21)12-15-25(23,26)3/h1,9,17,19,21-23,27H,5-8,10-16H2,2-3H3/t21-,22+,23+,24+,25+,26-/m1/s1
InChiKey：	InChIKey=PUOGCRJYWLRILD-QVVPNYEUSA-N

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