![HALITYLOSIDE-F;(24S)-24-O-[2,4-DI-O-METHYL-BETA-D-XYLOPYRANOSYL-(1->2)-ALPHA-L-ARABINOFURANOSYL]-5-ALPHA-CHOLESTANE-3-BETA,6-BETA,8,15-BETA,24-PENTOL](/api/spectrum/4Sg9i1PDFVu/structure.png?h=300&w=458 "HALITYLOSIDE-F;(24S)-24-O-[2,4-DI-O-METHYL-BETA-D-XYLOPYRANOSYL-(1->2)-ALPHA-L-ARABINOFURANOSYL]-5-ALPHA-CHOLESTANE-3-BETA,6-BETA,8,15-BETA,24-PENTOL")
| SpectraBase Compound ID | Eehb7wwMhPW |
|---|---|
| InChI | InChI=1S/C39H68O13/c1-19(2)26(50-36-33(30(44)27(17-40)51-36)52-35-32(48-7)31(45)28(47-6)18-49-35)9-8-20(3)22-15-24(42)34-38(22,5)13-11-29-37(4)12-10-21(41)14-23(37)25(43)16-39(29,34)46/h19-36,40-46H,8-18H2,1-7H3/t20-,21+,22-,23-,24-,25-,26+,27-,28-,29-,30-,31+,32-,33+,34-,35+,36+,37+,38-,39+/m1/s1 |
| InChIKey | VLALYUCTTSXBPR-JPFLVDHWSA-N |
| Mol Weight | 745.0 g/mol |
| Molecular Formula | C39H68O13 |
| Exact Mass | 744.465992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Sg9i1PDFVu |
|---|---|
| Name | HALITYLOSIDE-F;(24S)-24-O-[2,4-DI-O-METHYL-BETA-D-XYLOPYRANOSYL-(1->2)-ALPHA-L-ARABINOFURANOSYL]-5-ALPHA-CHOLESTANE-3-BETA,6-BETA,8,15-BETA,24-PENTOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H68O13 |
| InChI | InChI=1S/C39H68O13/c1-19(2)26(50-36-33(30(44)27(17-40)51-36)52-35-32(48-7)31(45)28(47-6)18-49-35)9-8-20(3)22-15-24(42)34-38(22,5)13-11-29-37(4)12-10-21(41)14-23(37)25(43)16-39(29,34)46/h19-36,40-46H,8-18H2,1-7H3/t20-,21+,22-,23-,24-,25-,26+,27-,28-,29-,30-,31+,32-,33+,34-,35+,36+,37+,38-,39+/m1/s1 |
| InChIKey | VLALYUCTTSXBPR-JPFLVDHWSA-N |
| Literature Reference Author | M.IORIZZI,L.MINALE,R.RICCIO,M.DEBRAY,J.LMENOU |
| Literature Reference Citation | J.NAT.PROD.,49,67(1986) |
| Literature Reference DOI | 10.1021/np50043a007 |
| Molecular Weight | 744.961 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS4334 |