SpectraBase Compound ID | 6LLEc8DWQFw |
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InChI | InChI=1S/C28H36O8/c1-16(29)25(32)11-12-28(34)24(25,3)20(35-22(31)17-7-5-4-6-8-17)13-19-23(2)10-9-18(30)14-27(23)21(36-27)15-26(19,28)33/h4-8,18-21,30,32-34H,9-15H2,1-3H3/t18-,19+,20+,21-,23+,24+,25+,26-,27-,28+/m0/s1 |
InChIKey | VFPNMQIZYNFRAT-ZSZOAWBCSA-N |
Mol Weight | 500.6 g/mol |
Molecular Formula | C28H36O8 |
Exact Mass | 500.241018 g/mol |
SpectraBase Spectrum ID | HEGdH3qvedk |
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Name | 12-O-BENZOYL-5-ALPHA,6-ALPHA-EPOXYDEACYLMETAPLEXIGENIN |
Compound Number | 22A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H36O8 |
InChI | InChI=1S/C28H36O8/c1-16(29)25(32)11-12-28(34)24(25,3)20(35-22(31)17-7-5-4-6-8-17)13-19-23(2)10-9-18(30)14-27(23)21(36-27)15-26(19,28)33/h4-8,18-21,30,32-34H,9-15H2,1-3H3/t18-,19+,20+,21-,23+,24+,25+,26-,27-,28+/m0/s1 |
InChIKey | VFPNMQIZYNFRAT-ZSZOAWBCSA-N |
Literature Reference Author | T.WARASHINA,T.NORO |
Literature Reference Citation | CHEM.PHARM.BULL.,51,1036(2003) |
Literature Reference DOI | 10.1248/cpb.51.1036 |
Molecular Weight | 500.589 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU20284 |