| SpectraBase Compound ID | 5LDFrmHR9Dj |
|---|---|
| InChI | InChI=1S/C32H48O12/c1-9-22(5)31(38)44-28-27(18-39-23(6)35)43-32(30(41-25(8)37)29(28)40-24(7)36)42-26(16-20(3)13-14-33)15-19(2)11-10-12-21(4)17-34/h9,12-13,15,26-30,32-34H,10-11,14,16-18H2,1-8H3/b19-15+,20-13+,21-12+,22-9-/t26?,27-,28-,29+,30-,32-/m0/s1 |
| InChIKey | MLLTTXKJEIZLBM-PXAPSADUSA-N |
| Mol Weight | 624.7 g/mol |
| Molecular Formula | C32H48O12 |
| Exact Mass | 624.314577 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DoGPizLKQlv |
|---|---|
| Name | 1,5,12-TRIHYDROXY-5-O-(2',3',6'-O-TRIACETYL-4'-O-ANGELOYL-BETA-D-GLUCOPYRANOSYL)-FARNESOL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O12 |
| InChI | InChI=1S/C32H48O12/c1-9-22(5)31(38)44-28-27(18-39-23(6)35)43-32(30(41-25(8)37)29(28)40-24(7)36)42-26(16-20(3)13-14-33)15-19(2)11-10-12-21(4)17-34/h9,12-13,15,26-30,32-34H,10-11,14,16-18H2,1-8H3/b19-15+,20-13+,21-12+,22-9-/t26?,27-,28-,29+,30-,32-/m0/s1 |
| InChIKey | MLLTTXKJEIZLBM-PXAPSADUSA-N |
| Literature Reference Author | A.A.AHMED |
| Literature Reference Citation | J.NAT.PROD.,55,824(1992) |
| Literature Reference DOI | 10.1021/np50084a022 |
| Molecular Weight | 624.726 g/mol |
| Solvent | Unknown |
| Source File Reference | UWTS511 |