| SpectraBase Compound ID | CpoOCnNZd4i |
|---|---|
| InChI | InChI=1S/C32H54O13/c1-16(8-11-42-29-26(40)24(38)22(36)20(13-33)44-29)6-7-18-17(2)12-19(35)28-31(3,9-5-10-32(18,28)4)15-43-30-27(41)25(39)23(37)21(14-34)45-30/h12,16,18,20-30,33-34,36-41H,5-11,13-15H2,1-4H3/t16?,18-,20-,21-,22-,23-,24+,25+,26-,27-,28-,29-,30-,31+,32+/m0/s1 |
| InChIKey | VJTKCIMWNLWILN-JYYWBMBZSA-N |
| Mol Weight | 646.8 g/mol |
| Molecular Formula | C32H54O13 |
| Exact Mass | 646.356442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 826WbTJO8R8 |
|---|---|
| Name | GOMOJOSIDE-G;6-OXO-LABDA-7-EN-15,19-DI-O-BETA-GLUCOPYRANOSYL-15,19-DIOL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O13 |
| InChI | InChI=1S/C32H54O13/c1-16(8-11-42-29-26(40)24(38)22(36)20(13-33)44-29)6-7-18-17(2)12-19(35)28-31(3,9-5-10-32(18,28)4)15-43-30-27(41)25(39)23(37)21(14-34)45-30/h12,16,18,20-30,33-34,36-41H,5-11,13-15H2,1-4H3/t16?,18-,20-,21-,22-,23-,24+,25+,26-,27-,28-,29-,30-,31+,32+/m0/s1 |
| InChIKey | VJTKCIMWNLWILN-JYYWBMBZSA-N |
| Literature Reference Author | T.IWAGAWA,S.YAGUCHI,T.HASE,T.OKUBO,M.KIM |
| Literature Reference Citation | PHYTOCHEM.,31,1311(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80498-4 |
| Molecular Weight | 646.773 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN5154 |