| SpectraBase Compound ID | 5g46tKHVW9t |
|---|---|
| InChI | InChI=1S/C37H60O9/c1-19(2)20(3)9-10-21(32(43)44)22-11-16-37(8)28-23(12-15-36(22,37)7)35(6)14-13-27(39)34(4,5)26(35)17-24(28)45-33-31(42)30(41)29(40)25(18-38)46-33/h19,21-22,24-27,29-31,33,38-42H,3,9-18H2,1-2,4-8H3,(H,43,44)/t21-,22+,24+,25+,26-,27-,29+,30-,31+,33+,35+,36+,37-/m0/s1 |
| InChIKey | VWMVCDKDDCSCQH-OMDLWQSPSA-N |
| Mol Weight | 648.9 g/mol |
| Molecular Formula | C37H60O9 |
| Exact Mass | 648.423734 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32UlSJpgIhY |
|---|---|
| Name | LAETIPOSIDE-A |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H60O9 |
| InChI | InChI=1S/C37H60O9/c1-19(2)20(3)9-10-21(32(43)44)22-11-16-37(8)28-23(12-15-36(22,37)7)35(6)14-13-27(39)34(4,5)26(35)17-24(28)45-33-31(42)30(41)29(40)25(18-38)46-33/h19,21-22,24-27,29-31,33,38-42H,3,9-18H2,1-2,4-8H3,(H,43,44)/t21-,22+,24+,25+,26-,27-,29+,30-,31+,33+,35+,36+,37-/m0/s1 |
| InChIKey | VWMVCDKDDCSCQH-OMDLWQSPSA-N |
| Literature Reference Author | K.YOSHIKAWA,K.MATSUMOTO,C.MINE,S.BANDO,S.ARIHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,1418(2000) |
| Literature Reference DOI | 10.1248/cpb.48.1418 |
| Molecular Weight | 648.878 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN4577 |