| SpectraBase Compound ID | BzXxsqKmmPq |
|---|---|
| InChI | InChI=1S/C42H68O14/c1-21-29(48)34(56-35-32(51)31(50)30(49)24(17-43)54-35)33(52)36(53-21)55-28-10-11-38(3)25(39(28,4)19-45)9-12-40(5)26(38)8-7-22-23-15-37(2,18-44)13-14-42(23,20-46)27(47)16-41(22,40)6/h7-8,21,24-36,43-52H,9-20H2,1-6H3/t21-,24-,25-,26-,27-,28+,29+,30-,31+,32-,33-,34+,35+,36+,37+,38+,39+,40-,41-,42-/m1/s1 |
| InChIKey | FYAVFZQYWZTTHX-IBBYNQOOSA-N |
| Mol Weight | 797.0 g/mol |
| Molecular Formula | C42H68O14 |
| Exact Mass | 796.460907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 90MlyH7Ry92 |
|---|---|
| Name | #1;16-ALPHA,23,28,30-TETRAHYDROXY-OLEAN-11,13(18)-DIEN-3-BETA-YL-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-FUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H68O14 |
| InChI | InChI=1S/C42H68O14/c1-21-29(48)34(56-35-32(51)31(50)30(49)24(17-43)54-35)33(52)36(53-21)55-28-10-11-38(3)25(39(28,4)19-45)9-12-40(5)26(38)8-7-22-23-15-37(2,18-44)13-14-42(23,20-46)27(47)16-41(22,40)6/h7-8,21,24-36,43-52H,9-20H2,1-6H3/t21-,24-,25-,26-,27-,28+,29+,30-,31+,32-,33-,34+,35+,36+,37+,38+,39+,40-,41-,42-/m1/s1 |
| InChIKey | FYAVFZQYWZTTHX-IBBYNQOOSA-N |
| Literature Reference Author | L.PISTELLI,A.CAMMILLI,A.MANUNTA,A.MARSILI,I.MORELLI |
| Literature Reference Citation | PHYTOCHEM.,33,1537(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85130-J |
| Molecular Weight | 796.994 g/mol |
| Solvent | CD3OD |