| SpectraBase Compound ID | XQeJvH20ur |
|---|---|
| InChI | InChI=1S/C37H60O9/c1-19(2)20(3)9-10-21(32(44)46-33-31(43)30(42)29(41)25(18-38)45-33)24-17-28(40)37(8)23-11-12-26-34(4,5)27(39)14-15-35(26,6)22(23)13-16-36(24,37)7/h19,21,24-31,33,38-43H,3,9-18H2,1-2,4-8H3/t21-,24?,25+,26-,27-,28-,29+,30-,31+,33-,35+,36+,37+/m0/s1 |
| InChIKey | WZXIJXGYBNLZLW-LCEHSMIUSA-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 | 444I8AfooDv |
|---|---|
| Name | LAETIPOSIDE-G;3-BETA,15-ALPHA-DIHYDROXY-24-METHYLENE-LANOST-8-EN-21-OIC-ACID-21-O-BETA-D-GLUCOPYRANOSYLESTER |
| Compound Number | 8 |
| 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(44)46-33-31(43)30(42)29(41)25(18-38)45-33)24-17-28(40)37(8)23-11-12-26-34(4,5)27(39)14-15-35(26,6)22(23)13-16-36(24,37)7/h19,21,24-31,33,38-43H,3,9-18H2,1-2,4-8H3/t21-,24?,25+,26-,27-,28-,29+,30-,31+,33-,35+,36+,37+/m0/s1 |
| InChIKey | WZXIJXGYBNLZLW-LCEHSMIUSA-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 | UWVN4574 |