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IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 102601-49-0
Synonyms: 3|A-Hydroxy-5-cholestene 3-hemisuccinate, CHEMS, SureCN7534581, Cholesteryl hemisuccinate tris salt

Molecular Formula:	C₃₅H₆₁NO₇	Molecular Weight:	607.861340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: SLDYONDUXRBLLR-XTCKSVDZSA-N