| SpectraBase Compound ID | EyHdzlHbHEw |
|---|---|
| InChI | InChI=1S/C35H52O15/c1-16-29(50-30-28(41)27(40)26(39)23(14-36)49-30)22(37)12-25(47-16)48-18-3-9-34(31(42)43)20-4-7-32(2)19(17-11-24(38)46-15-17)6-10-35(32,45)21(20)5-8-33(34,44)13-18/h11,16,18-23,25-30,36-37,39-41,44-45H,3-10,12-15H2,1-2H3,(H,42,43)/t16-,18-,19?,20?,21?,22+,23-,25+,26-,27+,28-,29+,30+,32+,33-,34+,35-/m0/s1 |
| InChIKey | RJPUPUKGXDXYFO-ZNPXBYIVSA-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 | 6ZreEnJiruU |
|---|---|
| Name | CHEIRANTHOSIDE-IX;3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-BOIVIOPYRANOSYL-CHEIRANTHIDIN |
| Compound Number | 2 |
| 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(50-30-28(41)27(40)26(39)23(14-36)49-30)22(37)12-25(47-16)48-18-3-9-34(31(42)43)20-4-7-32(2)19(17-11-24(38)46-15-17)6-10-35(32,45)21(20)5-8-33(34,44)13-18/h11,16,18-23,25-30,36-37,39-41,44-45H,3-10,12-15H2,1-2H3,(H,42,43)/t16-,18-,19?,20?,21?,22+,23-,25+,26-,27+,28-,29+,30+,32+,33-,34+,35-/m0/s1 |
| InChIKey | RJPUPUKGXDXYFO-ZNPXBYIVSA-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 | UWVN8252 |