| SpectraBase Compound ID | DhbS7yStaBu |
|---|---|
| InChI | InChI=1S/C26H44O8/c1-24(19(29)13-28)10-7-16-15(11-24)5-6-18-25(2,8-4-9-26(16,18)3)14-33-23-22(32)21(31)20(30)17(12-27)34-23/h11,16-23,27-32H,4-10,12-14H2,1-3H3/t16-,17+,18-,19-,20+,21-,22+,23+,24+,25+,26+/m1/s1 |
| InChIKey | BINZUKMAXBYQAN-ZTGSBKRMSA-N |
| Mol Weight | 484.6 g/mol |
| Molecular Formula | C26H44O8 |
| Exact Mass | 484.303618 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2zNtYRv7dkS |
|---|---|
| Name | HYTHIEMOSIDE-A;ENT-(15R),16,19-TRIHYDROXY-PIMAR-8(14)-ENE-19-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H44O8 |
| InChI | InChI=1S/C26H44O8/c1-24(19(29)13-28)10-7-16-15(11-24)5-6-18-25(2,8-4-9-26(16,18)3)14-33-23-22(32)21(31)20(30)17(12-27)34-23/h11,16-23,27-32H,4-10,12-14H2,1-3H3/t16-,17+,18-,19-,20+,21-,22+,23+,24+,25+,26+/m1/s1 |
| InChIKey | BINZUKMAXBYQAN-ZTGSBKRMSA-N |
| Literature Reference Author | P.M.GIANG,P.T.SON,H.OTSUKA |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,232(2005) |
| Literature Reference DOI | 10.1248/cpb.53.232 |
| Molecular Weight | 484.631 g/mol |
| Sample ID | 54691 |
| Solvent | CD3OD |