(3R,6AS,11AS)-3,4A,7A-TRIHYDROXY-10A-METHYL-9-(5-OXO-2,5-DIHYDROFURAN-3-YL)HEXADECAHYDRO-11BH-CYCLOPENTA[B]PHENANTHRENE-11B-CARBALDEHYDE

Basic Information
Product Name：	(3R,6AS,11AS)-3,4A,7A-TRIHYDROXY-10A-METHYL-9-(5-OXO-2,5-DIHYDROFURAN-3-YL)HEXADECAHYDRO-11BH-CYCLOPENTA[B]PHENANTHRENE-11B-CARBALDEHYDE
English Synonyms：	(3R,6AS,11AS)-3,4A,7A-TRIHYDROXY-10A-METHYL-9-(5-OXO-2,5-DIHYDROFURAN-3-YL)HEXADECAHYDRO-11BH-CYCLOPENTA[B]PHENANTHRENE-11B-CARBALDEHYDE ; 11BH-CYCLOPENTA[B]PHENANTHRENE-11B-CARBOXALDEHYDE, 9-(2,5-DIHYDRO-5-OXO-3-FURANYL)HEXADECAHYDRO-3,4A,7A-TRIHYDROXY-10A-METHYL-, (3R,6AS,11AS)-
MDL Number.：	MFCD15732058
H bond acceptor：	6
H bond donor：	3
Smile：	CC12CC(CC1(C[C@@H]3CCC4(C[C@@H](CCC4([C@H]3C2)C=O)O)O)O)C5=CC(=O)OC5
InChi：	InChI=1S/C23H32O6/c1-20-7-16(15-6-19(26)29-12-15)9-23(20,28)8-14-2-5-22(27)10-17(25)3-4-21(22,13-24)18(14)11-20/h6,13-14,16-18,25,27-28H,2-5,7-12H2,1H3/t14-,16?,17+,18-,20?,21?,22?,23?/m0/s1
InChiKey：	InChIKey=IQNBKMSBJXGCDH-UOUMLUPVSA-N
Property
Comments：	WARNINGS: IRRITANT
Safety information

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