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(1aR*,4E,7S*,8E,11S*,11aR*,14aR*,14bS*)-(+)-7,11-Bis(Acetyloxy)-2,3,6,7,10,11,11a,12,14a,14b-Decahydro-1a,9-Dimethyl-12-Methylene-Oxireno(13,14)Cyclotetradeca(1,2-b)Furan-13(1aH)-One
[CAS# 145038-59-1]

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CAS#: 145038-59-1
Product: (1aR*,4E,7S*,8E,11S*,11aR*,14aR*,14bS*)-(+)-7,11-Bis(Acetyloxy)-2,3,6,7,10,11,11a,12,14a,14b-Decahydro-1a,9-Dimethyl-12-Methylene-Oxireno(13,14)Cyclotetradeca(1,2-b)Furan-13(1aH)-One
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Identification
Name (1aR*,4E,7S*,8E,11S*,11aR*,14aR*,14bS*)-(+)-7,11-Bis(Acetyloxy)-2,3,6,7,10,11,11a,12,14a,14b-Decahydro-1a,9-Dimethyl-12-Methylene-Oxireno(13,14)Cyclotetradeca(1,2-b)Furan-13(1aH)-One
Synonyms Lobomichaolide
Molecular Structure CAS#: 145038-59-1, (1aR*,4E,7S*,8E,11S*,11aR*,14aR*,14bS*)-(+)-7,11-Bis(Acetyloxy)-2,3,6,7,10,11,11a,12,14a,14b-Decahydro-1a,9-Dimethyl-12-Methylene-Oxireno(13,14)Cyclotetradeca(1,2-b)Furan-13(1aH)-One
Molecular Formula C24H32O7
Molecular Weight 432.51
CAS Registry Number 145038-59-1
SMILES CC13OC1C2OC(=O)C(C2C(OC(=O)C)CC(=C/C(OC(=O)C)CC(=C/CC3)\C)/C)=C
InChI 1S/C24H32O7/c1-13-8-7-9-24(6)22(31-24)21-20(15(3)23(27)30-21)19(29-17(5)26)12-14(2)11-18(10-13)28-16(4)25/h8,11,18-22H,3,7,9-10,12H2,1-2,4-6H3/b13-8-,14-11+
InChIKey DDEPKAPBAYWQPV-SRYWFLEBSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 553.5±50.0°C at 760 mmHg (Cal.)
Flash point 237.3±30.2°C (Cal.)
Market Analysis Reports
List of Reports Available for (1aR*,4E,7S*,8E,11S*,11aR*,14aR*,14bS*)-(+)-7,11-Bis(Acetyloxy)-2,3,6,7,10,11,11a,12,14a,14b-Decahydro-1a,9-Dimethyl-12-Methylene-Oxireno(13,14)Cyclotetradeca(1,2-b)Furan-13(1aH)-One
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