SpectraBase Compound ID | HCr352UmiRv |
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InChI | InChI=1S/C32H40O6/c1-18-10-22(33)15-27-23(18)12-20-14-29(36)32(6)21(17-30(3,4)8-7-9-31(20,5)37-27)13-24-19(2)11-25(34)26(35)16-28(24)38-32/h7-8,10-11,15-16,20-21,29,33,36H,9,12-14,17H2,1-6H3,(H,34,35)/b8-7-/t20-,21+,29-,31-,32-/m1/s1 |
InChIKey | ZQYXYYCCRVOYQU-ADTZOPHGSA-N |
Mol Weight | 520.7 g/mol |
Molecular Formula | C32H40O6 |
Exact Mass | 520.282489 g/mol |
SpectraBase Spectrum ID | 5VA2Pt78S3Q |
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Name | EPOLONE-A |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H40O6 |
InChI | InChI=1S/C32H40O6/c1-18-10-22(33)15-27-23(18)12-20-14-29(36)32(6)21(17-30(3,4)8-7-9-31(20,5)37-27)13-24-19(2)11-25(34)26(35)16-28(24)38-32/h7-8,10-11,15-16,20-21,29,33,36H,9,12-14,17H2,1-6H3,(H,34,35)/b8-7-/t20-,21+,29-,31-,32-/m1/s1 |
InChIKey | ZQYXYYCCRVOYQU-ADTZOPHGSA-N |
Literature Reference Author | P.CAI,D.SMITH,B.CUNNINGHAM,S.BROWN-SHIMER,B.KATZ,C.PEARCE,D. VENABLES,D.HOUCK |
Literature Reference Citation | J.NAT.PROD.,61,791(1998) |
Literature Reference DOI | 10.1021/np9800506 |
Molecular Weight | 520.666 g/mol |
Solvent | CD3OD |
Source File Reference | UWKP120 |