22(R),25-Epoxycholest-7-ene-2.beta,3.beta.,4.beta.-triol
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 4rMXNBjymKQ |
|---|---|
| InChI | InChI=1S/C27H44O4/c1-15(22-11-12-25(2,3)31-22)17-8-9-18-16-6-7-20-23(29)24(30)21(28)14-27(20,5)19(16)10-13-26(17,18)4/h6,15,17-24,28-30H,7-14H2,1-5H3/t15-,17+,18-,19-,20-,21-,22+,23+,24-,26+,27+/m0/s1 |
| InChIKey | BUVHRWDQSRIJGY-XNZCEKOMSA-N |
| Mol Weight | 432.6 g/mol |
| Molecular Formula | C27H44O4 |
| Exact Mass | 432.32396 g/mol |
| Enantiomer InChIKey | BUVHRWDQSRIJGY-DOSBOPCYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-63-641-9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
FRUTICOSIDE_B;4-ALPHA-METHYL-2-ALPHA,3-BETA-DIHYDROXY-5-ALPHA-ERGOST-7,24-(28)-DIEN-21-OIC_ACID
PHYSORDIC_ACID
LGOZEEJUMRRAEC-JEBSDAADSA-N
PLAKINAMINE-E
LOKYSTEROLANINE-B
Gorgost-7-en-3-ol, 4-iodobenzoate, (3.beta.,5.alpha.)-
LOKYSTEROLAMINE-A
3,3-(Ethylenedioxy)-cholest-7-en-5.alpha.-ol
3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE
Ergosta-7,22-dien-6-one, 3-[(trimethylsilyl)oxy]-, O-methyloxime, (3.beta.,5.alpha.,22E)-
| Title | Journal or Book | Year |
|---|---|---|
| Phytochemical Investigation of Aglaia rubiginosa | Journal of Natural Products | 2000 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.