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AG009AF2

Name: (5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL
Brand: Angene Chemical
SKU: AG009AF2

138090-06-9 | (5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL

Chemical structure of (5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL, CAS 138090-06-9

AG009AF2

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CAS Number	138090-06-9
Catalog Number	AG009AF2(AGN-PC-0O1H8J)
Chemical Name	(5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL
IUPAC Name	(5R,11R)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
InChI	InChI=1S/C22H24O2/c1-3-13-9-15-11-17(23)6-8-20(15)22-14(4-2)10-16-12-18(24)5-7-19(16)21(13)22/h5-8,11-14,23-24H,3-4,9-10H2,1-2H3/t13-,14-/m1/s1
InChI Key	MASYAWHPJCQLSW-ZIAGYGMSSA-N
MDL Number	MFCD04039999
Molecular Formula	C22H24O2
Molecular Weight	320.4248
SMILES	C(C)[C@H]1C2=C(C=3C(C1)=CC(O)=CC3)[C@H](CC)CC=4C2=CC=C(O)C4
Synonyms	(R,R)-THC, 138090-06-9, (R,R)-cis-Diethyl tetrahydro-2,8-chrysenediol, R,R-THC, CHEMBL282489, 221368-54-3, (5R,11R)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol, (R,R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL, (R,R)-cis-Diethyltetrahydro-2,8-chrysenediol, (5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL, (R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL, Lopac-D-8690, AC1L9K5Y, Lopac0_000463, MLS002153151, BIDD:ER0043, GTPL2822, DTXSID6040749, SCHEMBL13352540, CTK4E8744, HMS2232C18, HMS3261M08, HMS3268D03, ZINC3940885, Tox21_500463, BDBM50436200, AKOS024456895, CCG-204555, LP00463, NCGC00015377-01, NCGC00093877-01, NCGC00093877-02, NCGC00093877-03, NCGC00093877-04, NCGC00093877-05, NCGC00261148-01, SMR001230647, RT-015856, B6909, EU-0100463, D 8690, SR-01000075839, J-007095, SR-01000075839-1, BRD-K66049797-001-02-6, cis-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol, (5R, 11R)-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol, 2,8-Chrysenediol,5,11-diethyl-5,6,11,12-tetrahydro-, (5R,11R)-, 5,11-cis-diethyl-5,6,11, 12-tetrahydrochrysene-2,8-diol (THC, rac-2b), D04SEX, CID446849, ETC, -5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL,

Complexity	452
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	320.178g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	320.432g/mol
Monoisotopic Mass	320.178g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.1

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited