| SpectraBase Compound ID | ITKn4Ko6MrU |
|---|---|
| InChI | InChI=1S/C32H56O11/c1-8-30(5,43-28-26(38)24(36)22(34)18(3)42-28)14-10-20-31(6)13-9-12-29(4,19(31)11-15-32(20,7)39)16-40-27-25(37)23(35)21(33)17(2)41-27/h8,17-28,33-39H,1,9-16H2,2-7H3/t17-,18+,19-,20+,21-,22+,23+,24-,25+,26-,27+,28+,29+,30+,31-,32-/m1/s1 |
| InChIKey | WLTDCOMQNJRVOZ-CLMSSZLLSA-N |
| Mol Weight | 616.8 g/mol |
| Molecular Formula | C32H56O11 |
| Exact Mass | 616.382263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2bfX4xscP1 |
|---|---|
| Name | ENT-14-LABDEN-8-BETA-OL_13-ALPHA-O-ALPHA-L-RHAMNOPYRANOSYL-19-O-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 1L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H56O11 |
| InChI | InChI=1S/C32H56O11/c1-8-30(5,43-28-26(38)24(36)22(34)18(3)42-28)14-10-20-31(6)13-9-12-29(4,19(31)11-15-32(20,7)39)16-40-27-25(37)23(35)21(33)17(2)41-27/h8,17-28,33-39H,1,9-16H2,2-7H3/t17-,18+,19-,20+,21-,22+,23+,24-,25+,26-,27+,28+,29+,30+,31-,32-/m1/s1 |
| InChIKey | WLTDCOMQNJRVOZ-CLMSSZLLSA-N |
| Literature Reference Author | C.SOCOLSKY,Y.ASAKAWA,A.BARDON |
| Literature Reference Citation | J.NAT.PROD.,70,1837(2007) |
| Literature Reference DOI | 10.1021/np070119m |
| Molecular Weight | 616.790 g/mol |
| Sample ID | 31116 |
| Solvent | CD3OD |