| SpectraBase Compound ID | LFEXoYArWEt |
|---|---|
| InChI | InChI=1S/C35H52O15/c1-16-29(50-31-27(42)25(40)24(39)22(13-36)49-31)26(41)28(43)30(47-16)48-18-3-8-33(15-37)20-4-7-32(2)19(17-11-23(38)46-14-17)6-10-35(32,45)21(20)5-9-34(33,44)12-18/h11,15-16,18-22,24-31,36,39-45H,3-10,12-14H2,1-2H3/t16-,18+,19?,20?,21?,22+,24+,25-,26+,27+,28-,29+,30+,31-,32-,33+,34+,35+/m1/s1 |
| InChIKey | CAYUJEAJKPLCAV-ONVKKGTNSA-N |
| Mol Weight | 712.8 g/mol |
| Molecular Formula | C35H52O15 |
| Exact Mass | 712.330621 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1wyz3aKPULX |
|---|---|
| Name | CHEIRANTHOSIDE-VIII;3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-ANTIAROPYRANOSYL-STROPHANTHIDIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H52O15 |
| InChI | InChI=1S/C35H52O15/c1-16-29(50-31-27(42)25(40)24(39)22(13-36)49-31)26(41)28(43)30(47-16)48-18-3-8-33(15-37)20-4-7-32(2)19(17-11-23(38)46-14-17)6-10-35(32,45)21(20)5-9-34(33,44)12-18/h11,15-16,18-22,24-31,36,39-45H,3-10,12-14H2,1-2H3/t16-,18+,19?,20?,21?,22+,24+,25-,26+,27+,28-,29+,30+,31-,32-,33+,34+,35+/m1/s1 |
| InChIKey | CAYUJEAJKPLCAV-ONVKKGTNSA-N |
| Literature Reference Author | Z.H.LEI,H.NAKAYAMA,A.KUNIYASU,B.S.TAI,T.NOHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,861(2002) |
| Literature Reference DOI | 10.1248/cpb.50.861 |
| Molecular Weight | 712.789 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN8251 |