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6,9-Ethanocycloocta[b]furan, benzeneacetic acid deriv.

Compound with spectra: 1 MS (GC)

6,9-Ethanocycloocta[b]furan, benzeneacetic acid deriv.
SpectraBase Compound ID 1Zx5KXiFMvs
InChI InChI=1S/C25H30O3/c1-5-20(18-9-7-6-8-10-18)24(26)28-22-14-19-11-12-27-23(19)21-13-17(3)25(22,4)15-16(21)2/h6-13,16,20-22H,5,14-15H2,1-4H3/t16-,20?,21+,22+,25+/m1/s1
InChIKey SIZBYSNAWIUUSV-XLMODQEISA-N
Mol Weight 378.51 g/mol
Molecular Formula C25H30O3
Exact Mass 378.219495 g/mol
Enantiomer InChIKey SIZBYSNAWIUUSV-YGYHRINASA-N

View Spectrum of 6,9-Ethanocycloocta[b]furan, benzeneacetic acid deriv.

MS (GC) Spectrum
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Source of Spectrum J-53-884-5
17-ALPHA-ETHYNYL-3-BETA-HYDROXY-17-BETA-ACETOXY-ESTR-4-ENE
(1R*,2R*,6S*,7R*)-9,9-Dimethoxy-11-(methoxycarbonyl)tricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-one
16.alpha.,17-Dihydroxyjungermannenone A
Ent-9(11),16-Kauradien-15.alpha.-ol
N-CIS-GROSSAMIDE
GROSSAMIDE;2-(4-HYDROXY-3-METHOXYPHENYL-3-[N-2-(4-HYDROXYPHENYL)-ETHYL]-CARBAMOYL-5-[N-2-(4-HYDROXYPHENYL)-ETHYL]-CARBAMOYLETHENYL-7-METHOXYBENZODI
TRIBULUSAMIDE_A
13-epi-(ent)-Pimara-9(11),15-diene-1,19-dioic Acid-1,2-Lactone
7-ACETOXY-MULIN-9,12-DIENE
7-O-TRANS-CINNAMOYL-7-BETA-HYDROXYLOGANIN
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Unknown Identification

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