| SpectraBase Compound ID | Gcb6M2nVIer |
|---|---|
| InChI | InChI=1S/C30H48O10/c1-16(32)37-15-23(38-17(2)33)29(5)11-9-19-18(13-29)7-8-21-28(3,4)22(10-12-30(19,21)6)40-27-26(36)25(35)24(34)20(14-31)39-27/h13,19-27,31,34-36H,7-12,14-15H2,1-6H3/t19-,20-,21-,22-,23+,24-,25+,26-,27+,29+,30+/m1/s1 |
| InChIKey | AALUKTCMUIGJEG-PECRXMDHSA-N |
| Mol Weight | 568.7 g/mol |
| Molecular Formula | C30H48O10 |
| Exact Mass | 568.324748 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 | D35raPHeb9 |
|---|---|
| Name | 15,16-DI-O-ACETYLDARUTIGENOL;ENT-15-(S),16-DIACETOXY-8-(14)-PIMAREN-3-BETA-OL_3-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O10 |
| InChI | InChI=1S/C30H48O10/c1-16(32)37-15-23(38-17(2)33)29(5)11-9-19-18(13-29)7-8-21-28(3,4)22(10-12-30(19,21)6)40-27-26(36)25(35)24(34)20(14-31)39-27/h13,19-27,31,34-36H,7-12,14-15H2,1-6H3/t19-,20-,21-,22-,23+,24-,25+,26-,27+,29+,30+/m1/s1 |
| InChIKey | AALUKTCMUIGJEG-PECRXMDHSA-N |
| Literature Reference Author | F.WANG,X.L.CHENG,Y.J.LI,S.SHI,J.K.LIU |
| Literature Reference Citation | J.NAT.PROD.,72,2005(2009) |
| Literature Reference DOI | 10.1021/np900449r |
| Molecular Weight | 568.705 g/mol |
| Sample ID | 34094 |
| Solvent | CDCl3 |