[2-(acetyloxymethyl)-4,10-dihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-11-yl] 2-methylprop-2-enoate
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![[2-(acetyloxymethyl)-4,10-dihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-11-yl] 2-methylprop-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fa215b004249498cbbe0008522e71770.png "[2-(acetyloxymethyl)-4,10-dihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-11-yl] 2-methylprop-2-enoate")
[2-(acetyloxymethyl)-4,10-dihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-11-yl] 2-methylprop-2-enoate
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CAS No:
81331-42-2
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Formula:
C21H28O8
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Chemical Name:
[2-(acetyloxymethyl)-4,10-dihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-11-yl] 2-methylprop-2-enoate
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Synonyms:
NSC325627;81331-42-2;DTXSID00330874;NSC-325627
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CAS No:
[2-(acetyloxymethyl)-4,10-dihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-11-yl] 2-methylprop-2-enoate Basic Attributes
408.4 g/mol
408.17841785 g/mol
325627
DTXSID00330874
Computed Properties
Molecular Weight:408.4
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:408.17841785
Monoisotopic Mass:408.17841785
Topological Polar Surface Area:115
Heavy Atom Count:29
Complexity:805
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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