No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4emp3OEoAaW |
|---|---|
| InChI | InChI=1S/C24H38O4/c1-9-23(7,28-18(4)26)14-12-19-16(2)10-11-20-22(5,6)21(27-17(3)25)13-15-24(19,20)8/h9,19-21H,1-2,10-15H2,3-8H3 |
| InChIKey | ARSUJKMOPFZNDI-UHFFFAOYSA-N |
| Mol Weight | 390.6 g/mol |
| Molecular Formula | C24H38O4 |
| Exact Mass | 390.27701 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
2-Methylene-5,5,8a-trimethyl-6-(benzoyloxy)-1-(acetoxymethyl)-perhydronaphthalene
1-Naphthalenepentanoic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]ox y]decahydro-5,5,8a-trimethyl-2-methylene-.beta.-oxo-, methyl ester, (1.alpha.,4a.beta.,6.alpha.,8a.alpha.)-(.+-.)-
trans-Decalin-2-one, 1-acetoxymethyl-6-benzoyloxy-5,5,8a-trimethyl-
3.beta.,21.alpha.-Dihydroxy-26-nor-8,14-seco-gamma-ser-14(27-en)-8-one
CRYPTOPORIC-ACID-I
ENT-12,15-DIOXO-8,13-LABDADIEN-3-ALPHA-OL
3-BETA-ACETOXYSCLAREOL
2,6-NAPHTALENEDIOL, DECAHYDRO-5-(3-HYDROXY-3-METHYL-4-PENTENYL)-1,1,4a,6-TETRAMETHYL- 2-ACETATE,
8.alpha.,13.beta.-dihydroxylabd-14-en-3.alpha.-yl acetate
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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