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1a,2,4b,5a,6,7,7a,8-Octahydro-1a,7,7a-trimethyl-Oxireno(c)oxireno(3,4)benz(1,2-f)indole-2,6-diol 6-acetate
[CAS# 56349-25-8]

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CAS#: 56349-25-8
Product: 1a,2,4b,5a,6,7,7a,8-Octahydro-1a,7,7a-trimethyl-Oxireno(c)oxireno(3,4)benz(1,2-f)indole-2,6-diol 6-acetate
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Identification
Name 1a,2,4b,5a,6,7,7a,8-Octahydro-1a,7,7a-trimethyl-Oxireno(c)oxireno(3,4)benz(1,2-f)indole-2,6-diol 6-acetate
Synonyms Pr Toxin Imine; Pr-Imine
Molecular Structure CAS#: 56349-25-8, 1a,2,4b,5a,6,7,7a,8-Octahydro-1a,7,7a-trimethyl-Oxireno(c)oxireno(3,4)benz(1,2-f)indole-2,6-diol 6-acetate
Molecular Formula C17H21NO5
Molecular Weight 319.36
CAS Registry Number 56349-25-8
SMILES CC12C5(O1)C(=NC2O)C=C4C3OC3C(C(C4(C5)C)C)OC(=O)C
InChI 1S/C17H21NO5/c1-7-11(21-8(2)19)13-12(22-13)9-5-10-17(6-15(7,9)3)16(4,23-17)14(20)18-10/h5,7,11-14,20H,6H2,1-4H3
InChIKey SBGVOJKUHUEKNQ-UHFFFAOYSA-N
Properties
Density 1.637g/cm3 (Cal.)
Boiling point 467.718°C at 760 mmHg (Cal.)
Flash point 236.667°C (Cal.)
Market Analysis Reports
List of Reports Available for 1a,2,4b,5a,6,7,7a,8-Octahydro-1a,7,7a-trimethyl-Oxireno(c)oxireno(3,4)benz(1,2-f)indole-2,6-diol 6-acetate
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