| SpectraBase Compound ID | 1kLCO0ODtAr |
|---|---|
| InChI | InChI=1S/C32H50O11/c1-16-6-9-21-31(3,4)22(10-12-32(21,5)19(16)8-7-18-11-13-39-15-18)42-30-28(26(37)24(35)20(14-33)41-30)43-29-27(38)25(36)23(34)17(2)40-29/h11,13,15,17,20-30,33-38H,6-10,12,14H2,1-5H3/t17-,20+,21?,22?,23-,24+,25+,26-,27+,28+,29-,30-,32?/m0/s1 |
| InChIKey | FAASKPMBDMDYGK-BPJZEROLSA-N |
| Mol Weight | 610.7 g/mol |
| Molecular Formula | C32H50O11 |
| Exact Mass | 610.335312 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ssYFJmD2JU |
|---|---|
| Name | PHLOMISOSIDE-I |
| Compound Number | 134 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C32H50O11/c1-16-6-9-21-31(3,4)22(10-12-32(21,5)19(16)8-7-18-11-13-39-15-18)42-30-28(26(37)24(35)20(14-33)41-30)43-29-27(38)25(36)23(34)17(2)40-29/h11,13,15,17,20-30,33-38H,6-10,12,14H2,1-5H3/t17-,20+,21?,22?,23-,24+,25+,26-,27+,28+,29-,30-,32?/m0/s1 |
| InChIKey | FAASKPMBDMDYGK-BPJZEROLSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Pyridine-d5 |