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IUPAC Name: (3R,4aR,6aS,6aS,6bR,9S,10R,12aR,14bR)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 1122-04-9
Synonyms: (3|A,5xi,9|A,18|A,21|A)-21-{[2-o-(|A-d-glucopyranosyl)-|A-d-glucopyranosyl]oxy}-3,24-dihydroxyolean-12-en-28-oic acid, AC1L4QVZ, KST-1A0595, 103766-07-0, AR-1A4742, (3R,4aR,6aS,6aS,6bR,9S,10R,12aR,14bR)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Molecular Formula:	C₄₂H₆₈O₁₅	Molecular Weight:	812.980320 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: UXNJZCIDKFVLKW-PFDZANHXSA-N