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IUPAC Name: (1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-8-(hydroxymethyl)-9-[(2S,3R,4S,5S)-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 848784-85-0
Synonyms: CHEMBL504309, 7989AH, ZINC255280308, (3beta,4alpha)-3-[(o-6-Deoxy-alpha-L-mannopyranosyl-(1->2)-o-[beta-D-glucopyranosyl-(1->4)]-alpha-L-arabinopyranosyl)oxy]-23-hydroxy-lup-20(29)-en-28-oic acid, 23-Hydroxy-3beta-(2-O-alpha-L-rhamnopyranosyl-4-O-beta-D-glucopyranosyl-alpha-L-arabinopyranosyloxy)lupa-20(29)-ene-28-oic acid

Molecular Formula:	C₄₇H₇₆O₁₇	Molecular Weight:	913.108 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: XFCSYQCYIKSNBB-WZGBEVHGSA-N