SpectraBase Compound ID | 1ze0VFYZyI5 |
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InChI | InChI=1S/C22H32O5/c1-12-14-7-6-9-21(3,4)16(14)8-10-22(12,5)18-15-11-17(24)26-19(15)27-20(18)25-13(2)23/h7,12,15-16,18-20H,6,8-11H2,1-5H3/t12-,15-,16?,18?,19+,20+,22-/m1/s1 |
InChIKey | VBKKDDNQMXQEGC-YVNBCJDISA-N |
Mol Weight | 376.5 g/mol |
Molecular Formula | C22H32O5 |
Exact Mass | 376.224974 g/mol |
SpectraBase Spectrum ID | 5Ip5n0qFrDj |
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Name | macfarlandin C |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H28O3 |
SPLASH | splash10-002o-0900000000-4be598ea0b01fc9837a7 |
Source of Spectrum | J-51-4567-3 |
Synonyms | 1,2,5,5-tetramethyl-2-(2',8'-dioxa-7'-oxo-3'-acetoxy-bicyclo[3.3.0]octa-4'-nyl)-1,2,3,4,4a,6,7-heptahydro-naphthalene |
Wiley ID | 1317093 |