| SpectraBase Compound ID | Gd74F4GnPUI |
|---|---|
| InChI | InChI=1S/C28H46O9/c1-15(30)35-14-20(31)27(4)10-8-17-16(12-27)6-7-19-26(2,3)21(9-11-28(17,19)5)37-25-24(34)23(33)22(32)18(13-29)36-25/h12,17-25,29,31-34H,6-11,13-14H2,1-5H3/t17-,18-,19-,20+,21+,22-,23+,24-,25+,27+,28+/m1/s1 |
| InChIKey | ITRHSIFUIWDEGO-LWKFMWBJSA-N |
| Mol Weight | 526.7 g/mol |
| Molecular Formula | C28H46O9 |
| Exact Mass | 526.314183 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 | 6uJEpLuwdww |
|---|---|
| Name | 16-O-ACETYLDARUTOSIDE;ENT-16-ACETOXY-8-(14)-PIMAREN-(E)-BETA,15-(S)-DIOL_3-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H46O9 |
| InChI | InChI=1S/C28H46O9/c1-15(30)35-14-20(31)27(4)10-8-17-16(12-27)6-7-19-26(2,3)21(9-11-28(17,19)5)37-25-24(34)23(33)22(32)18(13-29)36-25/h12,17-25,29,31-34H,6-11,13-14H2,1-5H3/t17-,18-,19-,20+,21+,22-,23+,24-,25+,27+,28+/m1/s1 |
| InChIKey | ITRHSIFUIWDEGO-LWKFMWBJSA-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 | 526.668 g/mol |
| Sample ID | 34095 |
| Solvent | CD3OD |