No Name
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | HP1eH2F9X8n |
|---|---|
| InChI | InChI=1S/C29H20O/c30-27-28-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)28)26-19-11-3-7-15-23(19)29(27,28)24-16-8-4-12-20(24)26/h1-16,25-27,30H |
| InChIKey | ZHNPNQSZSWQYKQ-UHFFFAOYSA-N |
| Mol Weight | 384.48 g/mol |
| Molecular Formula | C29H20O |
| Exact Mass | 384.151415 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
Heptacyclo[8.6.6.6(2,9).0(3,8).0(11,16).0(17,22).0(23,28)]octadocosa-3,5,7,11,13,15,17,19,21,23,25,27-dodecaene-1,2-dipropionic acid
12d-Methyl-4b-chloro-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene
Benzhydryltribenzotriquinacene
10-(4-methoxyphenyl)-2-methyl-5,6,7,8,9,10-hexahydro-1,5-diazatetraphen-9-one
Benzo[b][1,7]phenanthrolin-8(9H)-one, 7-(4-bromophenyl)-7,10,11,12-tetrahydro-3-methyl-
5-Phenyl-5,6-dihydro-12-dimethylamino-6,7-diaza-11a-azonia-benz(A)anthracene cation
3-[2'-DEOXY-3'-O-(VALYLPROLYLVALYL)-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE
5-fluoro CUMYL-PeGACLONE
(3.beta.,20S,23Z)-3,20-Dihydroxy-21-methoxy-24-U(2-methoxy-phenyl)thioe-24-(trimethylsilyl)-5.beta.-chol-23-ene
This compound is available in the following databases:
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