| SpectraBase Compound ID | FbWd5gY3rJM |
|---|---|
| InChI | InChI=1S/C32H52O13/c1-16(10-13-42-28-26(39)24(37)22(35)19(14-33)43-28)6-8-18-17(2)7-9-21-31(18,3)11-5-12-32(21,4)30(41)45-29-27(40)25(38)23(36)20(15-34)44-29/h10,18-29,33-40H,2,5-9,11-15H2,1,3-4H3/b16-10+/t18-,19-,20-,21+,22-,23-,24+,25+,26-,27-,28-,29+,31+,32-/m1/s1 |
| InChIKey | DQBCTTXPKJBNHF-CBPPNCMWSA-N |
| Mol Weight | 644.8 g/mol |
| Molecular Formula | C32H52O13 |
| Exact Mass | 644.340792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | alCIkYpJ6Y |
|---|---|
| Name | GOMOJOSIDE-A;LABDA-8(17),13E-DIEN-15-O-BETA-GLUCOPYRANOSYL-19-OIC-ACID-19-O-BETA-GLUCOPYRANOSYLESTER |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O13 |
| InChI | InChI=1S/C32H52O13/c1-16(10-13-42-28-26(39)24(37)22(35)19(14-33)43-28)6-8-18-17(2)7-9-21-31(18,3)11-5-12-32(21,4)30(41)45-29-27(40)25(38)23(36)20(15-34)44-29/h10,18-29,33-40H,2,5-9,11-15H2,1,3-4H3/b16-10+/t18-,19-,20-,21+,22-,23-,24+,25+,26-,27-,28-,29+,31+,32-/m1/s1 |
| InChIKey | DQBCTTXPKJBNHF-CBPPNCMWSA-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 | 644.757 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN5148 |