| SpectraBase Compound ID | G2fluwgsPEf |
|---|---|
| InChI | InChI=1S/C32H54O12/c1-17(10-13-41-29-27(39)25(37)23(35)20(14-33)43-29)6-8-19-18(2)7-9-22-31(3,11-5-12-32(19,22)4)16-42-30-28(40)26(38)24(36)21(15-34)44-30/h10,19-30,33-40H,2,5-9,11-16H2,1,3-4H3/b17-10+/t19-,20-,21-,22-,23-,24-,25+,26+,27-,28-,29-,30-,31+,32+/m0/s1 |
| InChIKey | YQDMUEBOTCUADA-DTCQXETQSA-N |
| Mol Weight | 630.8 g/mol |
| Molecular Formula | C32H54O12 |
| Exact Mass | 630.361527 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7OgaoXX8YdK |
|---|---|
| Name | GOMOJOSIDE-C;LABDA-8(17),13E-DIEN-15,19-DI-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O12 |
| InChI | InChI=1S/C32H54O12/c1-17(10-13-41-29-27(39)25(37)23(35)20(14-33)43-29)6-8-19-18(2)7-9-22-31(3,11-5-12-32(19,22)4)16-42-30-28(40)26(38)24(36)21(15-34)44-30/h10,19-30,33-40H,2,5-9,11-16H2,1,3-4H3/b17-10+/t19-,20-,21-,22-,23-,24-,25+,26+,27-,28-,29-,30-,31+,32+/m0/s1 |
| InChIKey | YQDMUEBOTCUADA-DTCQXETQSA-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 | 630.774 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN5150 |