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IUPAC Name: [(2S,3R,4S,5S,6R)-3-[(2S,3R,4S,5S,6S)-5-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] (3S,4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-[(2E,6S)-6-[(2S,3R,4R,5S,6R)-5-[(2E,6R)-2,6-dimethyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyocta-2,7-dienoyl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoyl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 175602-94-5
Synonyms: Julibroside J1, CID6449968, 3-O-(beta-D-Xylopyranosyl-(1-2)-alpha-L-arabinopyranosyl-(1-6)-beta-D-glucopyranosyl)-21-O-((6S)-2-trans-2-hydroxymethyl-6-methyl-6-O-(4-O-((6S)-2-trans-2,6-dimethyl-6-O-(6-deoxy-beta-D-glucopyranosyl)-2,7-octadienoyl)-6-deoxy-beta-D-glucopyranosyl)-2,7-octadienoyl)-acacic acid 28-O-(beta-D-glucopyranosyl-(1-3)-(alpha-L-arabinofuranosyl-(1-4))-alpha-L-rhamnopyranosyl-(1-2))-beta-D-glucopyranosyl ester

Molecular Formula:	C₁₀₁H₁₆₀O₄₉	Molecular Weight:	2158.321700 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	49

InChIKey: NXNQBJVYRRDDOL-JHSBMFLSSA-N