HALISTANOL-DISULFATE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gs0lm5SCIS4 |
|---|---|
| InChI | InChI=1S/C26H44O8S2/c1-5-6-7-8-17(2)20-11-12-21-19-10-9-18-15-23(33-35(27,28)29)24(34-36(30,31)32)16-26(18,4)22(19)13-14-25(20,21)3/h5,17-24H,1,6-16H2,2-4H3,(H,27,28,29)(H,30,31,32)/t17-,18+,19+,20-,21+,22+,23+,24+,25-,26+/m1/s1 |
| InChIKey | LAZSRKWQJGJJAW-AMIYGGGRSA-N |
| Mol Weight | 548.8 g/mol |
| Molecular Formula | C26H44O8S2 |
| Exact Mass | 548.247761 g/mol |
| Enantiomer InChIKey | LAZSRKWQJGJJAW-SJDAQYNSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CHALINULASTEROL;SODIUM-24-CHLORO-5-ALPHA-CHOLANE-2-BETA,3-ALPHA-DIYL-2,3-DISULFATE
Cholestane-2,3-diol, diacetate, (2.alpha.,3.alpha.)-
Cholestane-2-ethanol, 3-[(methylsulfonyl)oxy]-, methanesulfonate, (2.alpha.,3.alpha.,5.alpha.)-
Cholestane-2-ethanol, 3-[(methylsulfonyl)oxy]-, methanesulfonate, (2.alpha.,3.beta.,5.alpha.)-
Cholestane-2-methanol, 3-[(methylsulfonyl)oxy]-, methanesulfonate, (2.alpha.,3.beta.,5.alpha.)-
(20R)-5-ALPHA-CHOLESTANE-2-BETA,3-ALPHA,21-TRIOL-2,21-DISULFATE
(20R,25R)-24-METHYL-5-ALPHA-CHOLEST-24(28)-ENE-2-BETA,3-ALPHA,21,26-TETRAOL-3,21-DISULFATE
DISODIUM-SALT-OF-(20R)-5-ALPHA-CHOLESTANE-2-BETA,3-ALPHA,21-TRIOL-3,21-DISULFATE
(20R)-5-ALPHA-CHOLEST-24-ENE-2-BETA,3-ALPHA,21-TRIOL-3,21-DISULFATE
2'-(3.alpha.-Benzyloxy-5.beta.-norcholan)propan-2'-ol
| Title | Journal or Book | Year |
|---|---|---|
| Halistanol Disulfate B, a Novel Sulfated Sterol from the Sponge Pachastrella sp.: Inhibitor of Endothelin Converting Enzyme | Journal of Natural Products | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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