No Name
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4UIqbsG8P1j |
|---|---|
| InChI | InChI=1S/C34H36O4/c1-22(2)26-18-19-34-21-28-27(20-25(34)14-9-15-29(26)34)30(37-32(35)23-10-5-3-6-11-23)16-17-31(28)38-33(36)24-12-7-4-8-13-24/h3-8,10-13,16-17,22,25-26,29H,9,14-15,18-21H2,1-2H3/t25-,26?,29-,34?/m1/s1 |
| InChIKey | CDGLFCBEULZIKL-MCOSWVLSSA-N |
| Mol Weight | 508.7 g/mol |
| Molecular Formula | C34H36O4 |
| Exact Mass | 508.26136 g/mol |
| Enantiomer InChIKey | CDGLFCBEULZIKL-LIDYXVEHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
JQIRVUCCXRRLHI-IFMALSPDSA-N
1,4,8a(6H)-Anthracenetriol, 5,7,8,9,10,10a-hexahydro-5,5-dimethyl-, triacetate
#1D;(1S,4A-R,5S,8A-R)-5-[2'-(5'',8''-DIACETOXY-1'',4''-DIHYDRONAPHTHALEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALENE-1-CARBOXYLIC-ACID-METHYLESTER
2'-methyl-4-oxo-2',3'-dihydro-1'H-spiro[chroman-3,4'-isoquinoline]-6-carbaldehyde
2-BROMO-ESTRA-1,3,5(10)-TRIENE-3,17.BETA.-DIOL(3,17.BETA.-DI-ACETATE)
3-(4-Chlorophenyl)-5-(benzothiazol-2-yl)carbonyl-2-(benzothiazol-2-yl)carbonyl-cyanomethylene-2,3-dihydro-1,3,4-thiadiazole
17B-ACETOXY-3-METHOXY-16B-METHYLHEXADEHYDROSTEROIDE
2-Hydroxy-3-methoxy-N-cyclopropylmethyl morphinan
[2-(5-acetyl-6-phenyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-4-chloro-6-methoxyphenoxy]acetic acid
This compound is available in the following databases:
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Author: Wiley
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