| SpectraBase Compound ID | 4qnUPT2x3tY |
|---|---|
| InChI | InChI=1S/C35H56O8/c1-30(2)13-15-35(29(40)41)16-14-33(5)20(21(35)17-30)7-8-24-31(3)11-10-25(43-28-27(39)26(38)22(37)18-42-28)32(4,19-36)23(31)9-12-34(24,33)6/h7,21-28,36-39H,8-19H2,1-6H3,(H,40,41)/t21-,22-,23+,24+,25-,26-,27+,28-,31?,32-,33?,34?,35-/m0/s1 |
| InChIKey | QUBNLZCADIYAFW-PGVWVEIZSA-N |
| Mol Weight | 604.8 g/mol |
| Molecular Formula | C35H56O8 |
| Exact Mass | 604.397519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ldqdD23e8q |
|---|---|
| Name | 3-O-[ALPHA-L-ARABINOPYRANOSYL]-HEDERAGENIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O8 |
| InChI | InChI=1S/C35H56O8/c1-30(2)13-15-35(29(40)41)16-14-33(5)20(21(35)17-30)7-8-24-31(3)11-10-25(43-28-27(39)26(38)22(37)18-42-28)32(4,19-36)23(31)9-12-34(24,33)6/h7,21-28,36-39H,8-19H2,1-6H3,(H,40,41)/t21-,22-,23+,24+,25-,26-,27+,28-,31?,32-,33?,34?,35-/m0/s1 |
| InChIKey | QUBNLZCADIYAFW-PGVWVEIZSA-N |
| Literature Reference Author | N.GOPALSAMY,J.GUEHO,H.R.JULIEN,A.W.OWADALLY,K.HOSTETTMANN |
| Literature Reference Citation | PHYTOCHEM.,29,793(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80020-H |
| Molecular Weight | 604.825 g/mol |
| Solvent | Unknown |
| Source File Reference | UWVN29420 |