[3,15-diacetyloxy-17-(acetyloxymethyl)-2,6,14-trimethyl-4,11,16-trioxo-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-en-8-yl] 3-methylbut-2-enoate
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![[3,15-diacetyloxy-17-(acetyloxymethyl)-2,6,14-trimethyl-4,11,16-trioxo-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-en-8-yl] 3-methylbut-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0c3c94e6bd8841319e0b49714356194d.png "[3,15-diacetyloxy-17-(acetyloxymethyl)-2,6,14-trimethyl-4,11,16-trioxo-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-en-8-yl] 3-methylbut-2-enoate")
[3,15-diacetyloxy-17-(acetyloxymethyl)-2,6,14-trimethyl-4,11,16-trioxo-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-en-8-yl] 3-methylbut-2-enoate
structure -
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CAS No:
69343-50-6
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Formula:
C31H38O12
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Chemical Name:
[3,15-diacetyloxy-17-(acetyloxymethyl)-2,6,14-trimethyl-4,11,16-trioxo-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-en-8-yl] 3-methylbut-2-enoate
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Synonyms:
NSC295152;69343-50-6;DTXSID20315527;NSC-295152;SENECIOYLOXYCHAPARRINONE TRIACETATE;6-.alpha.-Senecioyloxychaparrinone-1,12-20-triacetate
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CAS No:
[3,15-diacetyloxy-17-(acetyloxymethyl)-2,6,14-trimethyl-4,11,16-trioxo-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-en-8-yl] 3-methylbut-2-enoate Basic Attributes
602.6 g/mol
602.23632664 g/mol
295152
DTXSID20315527
Computed Properties
Molecular Weight:602.6
XLogP3:2.3
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:10
Exact Mass:602.23632664
Monoisotopic Mass:602.23632664
Topological Polar Surface Area:166
Heavy Atom Count:43
Complexity:1340
Undefined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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