![NEOALSOSIDE-A5;#13;20S,24S-EPOXY-3-BETA,12-BETA,23S,25-TETRAHYDROXY-DAMMARANE-3-O-[ALPHA-L-GLUCOPYRANOSYL-(1->3)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLUCOPYRANOSY](/api/spectrum/A4e5eSvDoBw/structure.png?h=300&w=458 "NEOALSOSIDE-A5;#13;20S,24S-EPOXY-3-BETA,12-BETA,23S,25-TETRAHYDROXY-DAMMARANE-3-O-[ALPHA-L-GLUCOPYRANOSYL-(1->3)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLUCOPYRANOSY")
| SpectraBase Compound ID | DzVNMzz6KpB |
|---|---|
| InChI | InChI=1S/C48H82O19/c1-20-30(53)33(56)35(58)40(61-20)66-38-37(65-41-36(59)34(57)31(54)24(18-49)62-41)32(55)25(19-50)63-42(38)64-28-12-13-45(6)26(43(28,2)3)11-15-46(7)27(45)16-22(51)29-21(10-14-47(29,46)8)48(9)17-23(52)39(67-48)44(4,5)60/h20-42,49-60H,10-19H2,1-9H3/t20-,21+,22-,23-,24-,25-,26?,27?,28+,29?,30-,31-,32-,33+,34+,35+,36-,37+,38-,39+,40-,41+,42+,45+,46-,47-,48-/m1/s1 |
| InChIKey | NJABAIMUBKOSPO-CSZDUKNKSA-N |
| Mol Weight | 963.2 g/mol |
| Molecular Formula | C48H82O19 |
| Exact Mass | 962.54503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | A4e5eSvDoBw |
|---|---|
| Name | NEOALSOSIDE-A5;#13;20S,24S-EPOXY-3-BETA,12-BETA,23S,25-TETRAHYDROXY-DAMMARANE-3-O-[ALPHA-L-GLUCOPYRANOSYL-(1->3)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLUCOPYRANOSY |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H82O19 |
| InChI | InChI=1S/C48H82O19/c1-20-30(53)33(56)35(58)40(61-20)66-38-37(65-41-36(59)34(57)31(54)24(18-49)62-41)32(55)25(19-50)63-42(38)64-28-12-13-45(6)26(43(28,2)3)11-15-46(7)27(45)16-22(51)29-21(10-14-47(29,46)8)48(9)17-23(52)39(67-48)44(4,5)60/h20-42,49-60H,10-19H2,1-9H3/t20-,21+,22-,23-,24-,25-,26?,27?,28+,29?,30-,31-,32-,33+,34+,35+,36-,37+,38-,39+,40-,41+,42+,45+,46-,47-,48-/m1/s1 |
| InChIKey | NJABAIMUBKOSPO-CSZDUKNKSA-N |
| Literature Reference Author | S.FUJITA,R.KASAI,K.OHTANI,K.YAMASAKI,M.H.CHIU,R.L.NIE,O.TANA KA |
| Literature Reference Citation | PHYTOCHEM.,38,465(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00608-V |
| Molecular Weight | 963.168 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS4792 |