| SpectraBase Compound ID | 7YM3A70R6S7 |
|---|---|
| InChI | InChI=1S/C36H62O16/c1-8-9-10-11-12-13-14-15-16-17-18-44-34-27(42)26(41)29(20(3)46-34)51-35-28(43)32(30(21(4)47-35)48-22(5)37)52-36-33(50-24(7)39)31(49-23(6)38)25(40)19(2)45-36/h19-21,25-36,40-43H,8-18H2,1-7H3/t19-,20+,21+,25-,26+,27-,28-,29+,30+,31+,32+,33+,34-,35+,36-/m0/s1 |
| InChIKey | PNOWIUNLBMXYKN-GUTNFGMGSA-N |
| Mol Weight | 750.9 g/mol |
| Molecular Formula | C36H62O16 |
| Exact Mass | 750.403786 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6VQ3TqhXxJJ |
|---|---|
| Name | CLEISTROSIDE-6;1-O-DODECANYL-2,3-DI-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->4)- |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H62O16 |
| InChI | InChI=1S/C36H62O16/c1-8-9-10-11-12-13-14-15-16-17-18-44-34-27(42)26(41)29(20(3)46-34)51-35-28(43)32(30(21(4)47-35)48-22(5)37)52-36-33(50-24(7)39)31(49-23(6)38)25(40)19(2)45-36/h19-21,25-36,40-43H,8-18H2,1-7H3/t19-,20+,21+,25-,26+,27-,28-,29+,30+,31+,32+,33+,34-,35+,36-/m0/s1 |
| InChIKey | PNOWIUNLBMXYKN-GUTNFGMGSA-N |
| Literature Reference Author | J.F.HU,E.GARO,G.W.HOUGH,M.G.GOERING,M.ONEIL-JOHNSON,G.R.ELDR IDGE |
| Literature Reference Citation | J.NAT.PROD.,69,585(2006) |
| Literature Reference DOI | 10.1021/np050438i |
| Molecular Weight | 750.879 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ18194 |