SpectraBase Compound ID | 3LoVeQ4Dz3y |
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InChI | InChI=1S/C25H33NO3/c1-5-13(2)22(28)29-19-16-14(3)11-24-10-7-15-23(4)8-6-9-25(15,20(24)18(19)27)21(17(16)24)26-12-23/h5,12,15-21,27H,3,6-11H2,1-2,4H3/b13-5+/t15-,16?,17-,18-,19-,20-,21-,23+,24-,25+/m1/s1 |
InChIKey | VHNBBQRITVSNFR-LETDRUIWSA-N |
Mol Weight | 395.5 g/mol |
Molecular Formula | C25H33NO3 |
Exact Mass | 395.246044 g/mol |
SpectraBase Spectrum ID | 5ie72IpDscI |
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Name | 14,20-Cycloveatchane-11,12-diol, 19,21-didehydro-4-methyl-16-methylene-, 12-(2-methyl-2-butenoate), 21-oxide, [11.alpha.,12.alpha.(E)]- |
CAS Registry Number | 60706-77-6 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H33NO4 |
SPLASH | splash10-03dj-1469500000-a2d85dbabf709b6396bd |
Source of Spectrum | B-29-1326-0 |
Synonyms | 2H,7H-7,10-Ethano-7a,3,6a-[1]propanyl[3]ylidenepentaleno[1,2-b]azocine, 14,20-cycloveatchane-11,12-diol deriv. Anopterimine N-oxide |
Wiley ID | 1374159 |