| SpectraBase Compound ID | Aw9A9eLQKuU |
|---|---|
| InChI | InChI=1S/2C28H46O9/c2*1-15(31)35-21(14-30)27(4)10-8-17-16(12-27)6-7-19-26(2,3)20(9-11-28(17,19)5)37-25-24(34)23(33)22(32)18(13-29)36-25/h2*12,17-25,29-30,32-34H,6-11,13-14H2,1-5H3/t2*17-,18-,19-,20-,21+,22-,23+,24-,25+,27+,28+/m11/s1 |
| InChIKey | SVEHDODLNWZXPN-WCNNROCESA-N |
| Mol Weight | 1053.3 g/mol |
| Molecular Formula | C56H92O18 |
| Exact Mass | 1052.628366 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I0UN7y7T5JY |
|---|---|
| Name | HYTHIEMOSIDE-B;ENT-(15R)-ACETOXY-PIMAR-8(14)-ENE-3-BETA,16-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H92O18 |
| InChI | InChI=1S/2C28H46O9/c2*1-15(31)35-21(14-30)27(4)10-8-17-16(12-27)6-7-19-26(2,3)20(9-11-28(17,19)5)37-25-24(34)23(33)22(32)18(13-29)36-25/h2*12,17-25,29-30,32-34H,6-11,13-14H2,1-5H3/t2*17-,18-,19-,20-,21+,22-,23+,24-,25+,27+,28+/m11/s1 |
| InChIKey | SVEHDODLNWZXPN-WCNNROCESA-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 | 1053.336 g/mol |
| Sample ID | 54690 |
| Solvent | CD3OD |