| SpectraBase Compound ID | 2j3W3XEtqNT |
|---|---|
| InChI | InChI=1S/C31H40O14/c1-12-9-22(39-16(5)33)25-14(3)30(37)45-27(25)24-13(2)21(10-20(12)24)43-31-29(42-19(8)36)28(41-18(7)35)26(40-17(6)34)23(44-31)11-38-15(4)32/h14,20-29,31H,1-2,9-11H2,3-8H3/t14-,20-,21-,22+,23+,24-,25?,26+,27+,28-,29+,31+/m0/s1 |
| InChIKey | NLGOMRCNROWUPY-CQYLJIGVSA-N |
| Mol Weight | 636.6 g/mol |
| Molecular Formula | C31H40O14 |
| Exact Mass | 636.241806 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 | 2i9H0n369Og |
|---|---|
| Name | #4A;11-BETA,13-DIHYDRO-INTEGRIFOLIN-3-O-BETA-D-GLUCOPYRANOSIDE-PERACETATE;3-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-8-BETA-HYDROXYGUAIA-4(15),10(14)-DIEN-1-ALPH |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H40O14 |
| InChI | InChI=1S/C31H40O14/c1-12-9-22(39-16(5)33)25-14(3)30(37)45-27(25)24-13(2)21(10-20(12)24)43-31-29(42-19(8)36)28(41-18(7)35)26(40-17(6)34)23(44-31)11-38-15(4)32/h14,20-29,31H,1-2,9-11H2,3-8H3/t14-,20-,21-,22+,23+,24-,25?,26+,27+,28-,29+,31+/m0/s1 |
| InChIKey | NLGOMRCNROWUPY-CQYLJIGVSA-N |
| Literature Reference Author | J.A.MARKO,J.F.SANZ-CERVERA,A.YUSTE,M.C.ORIOLA |
| Literature Reference Citation | PHYTOCHEM.,36,725(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89805-2 |
| Molecular Weight | 636.650 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS25700 |