| SpectraBase Compound ID | GUr0PXvK5M0 |
|---|---|
| InChI | InChI=1S/C32H56O12/c1-7-30(4,39)13-9-20-31(5)12-8-11-29(3,19(31)10-14-32(20,6)40)16-41-28-26(24(37)22(35)18(15-33)43-28)44-27-25(38)23(36)21(34)17(2)42-27/h7,17-28,33-40H,1,8-16H2,2-6H3/t17-,18+,19+,20-,21-,22+,23+,24-,25+,26+,27-,28+,29+,30+,31+,32-/m1/s1 |
| InChIKey | AUEZPBLEGRODLM-PUGPONDSSA-N |
| Mol Weight | 632.8 g/mol |
| Molecular Formula | C32H56O12 |
| Exact Mass | 632.377177 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 | Ck4aGJZokJW |
|---|---|
| Name | LAEVISSIOSIDE-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H56O12 |
| InChI | InChI=1S/C32H56O12/c1-7-30(4,39)13-9-20-31(5)12-8-11-29(3,19(31)10-14-32(20,6)40)16-41-28-26(24(37)22(35)18(15-33)43-28)44-27-25(38)23(36)21(34)17(2)42-27/h7,17-28,33-40H,1,8-16H2,2-6H3/t17-,18+,19+,20-,21-,22+,23+,24-,25+,26+,27-,28+,29+,30+,31+,32-/m1/s1 |
| InChIKey | AUEZPBLEGRODLM-PUGPONDSSA-N |
| Literature Reference Author | M.M.LI,K.WANG,J.HE,L.Y.PENG,X.Q.CHEN,X.CHENG,Q.S.ZHAO |
| Literature Reference Citation | NAT.PROD.BIOPROS.,3,38(2013) |
| Literature Reference DOI | 10.1007/s13659-012-0022-3 |
| Molecular Weight | 632.789 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWLU82104 |