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(2S,3R,4′S,5S,6S,8′R,10′Z,13′S,14′Z,16′Z,20′R,21′R,24′S)-6-[(2E)-2-Buten-2-yl]-3,24′-dihydroxy-21′-methoxy-5,11′,13′,22′-tetramethyl-2′-oxo-3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19]trioxatetracyclo[ 15.6.1.1~4,8~.0~20,24~]pentacosa[10,14,16,22]tetraen]-12′-yl 2-methylpropanoate

Molecular formula:C39H56O10
Average mass:684.867
Monoisotopic mass:684.387348
ChemSpider ID:57487440
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10 of 12 defined stereocentres

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Double-bond stereo

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Verified

(2S,3R,4′S,5S,6S,8′R,10′Z,13′S,14′Z,16′Z,20′R,21′R,24′S)-6-[(2E)-2-Buten-2-yl]-3,24′-dihydroxy-21′-methoxy-5,11′,13′,22′-tetramethyl-2′-oxo-3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19]trioxatetracyclo[ 15.6.1.1~4,8~.0~20,24~]pentacosa[10,14,16,22]tetraen]-12′-yl 2-methylpropanoate

[ACD/IUPAC Name]
Unverified

(6R,13R,22R,25S)-28-DEOXY-6,28-EPOXY-22-HYDROXY-13-(2-METHYL-1-OXOPROPOXY)-25-(1-METHYL-1- ALLYL)MILBEMYCIN B