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IUPAC Name: (1R,3E,5E,7S,8R,11E,13E,15S,19S,20S)-8-[(2S,3R,4S)-4-[(2R,4R,5R,6R)-4-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-2-hydroxy-5,6-dimethyloxan-2-yl]-3-hydroxypentan-2-yl]-20-hydroxy-7-methoxy-3,13,15-trimethyl-19-pentyl-9,16,18-trioxabicyclo[13.4.1]icosa-3,5,11,13-tetraen-10-one | CAS Registry Number: 200497-99-0
Synonyms: NSC705339, NSC-705339, 7,19-Trioxabicyclo[13.4.1]eicosa-2,4,10,12-tetraen-6-one, 8-[(1S,2R,3S)-3-[(2R,4R,5R,6R)-4-[(2,6-dideoxy-.beta.-D- arabino-hexopyranosyl)oxy]tetrahydro-2-hydroxy-5,6-dimethyl- 2H-pyran-2-yl]-2-hydroxy-1-methylbutyl]-20-hydroxy-9-methoxy -1,3,13-trimethyl-16-pentyl-, (1S,2E,4E,8R,9S,10E,12E,15S,16S,20S)-

Molecular Formula:	C₄₄H₇₂O₁₃	Molecular Weight:	809.034680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: AUNKVZMKKDTMQP-NDUKOJCTSA-N