| SpectraBase Compound ID | 6Vtxgn77Ify |
|---|---|
| InChI | InChI=1S/C37H58O10/c1-32(2)13-15-37(31(43)44)16-14-35(6)19(20(37)17-32)9-10-23-34(5)18-21(38)28(33(3,4)22(34)11-12-36(23,35)7)47-30-26(41)24(39)25(40)27(46-30)29(42)45-8/h9,20-28,30,38-41H,10-18H2,1-8H3,(H,43,44)/t20-,21-,22-,23+,24-,25-,26+,27-,28-,30-,34-,35+,36+,37-/m0/s1 |
| InChIKey | JAUZPMMPMKPQQP-HECLTFADSA-N |
| Mol Weight | 662.9 g/mol |
| Molecular Formula | C37H58O10 |
| Exact Mass | 662.402998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FFeBhTiZkpa |
|---|---|
| Name | CARYOCAROSIDE_IV-6;3-O-BETA-D-METHYL-GLUCOPYRANOSIDURONATE-2-BETA-HYDROXYOLEANOLIC_ACID |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H58O10 |
| InChI | InChI=1S/C37H58O10/c1-32(2)13-15-37(31(43)44)16-14-35(6)19(20(37)17-32)9-10-23-34(5)18-21(38)28(33(3,4)22(34)11-12-36(23,35)7)47-30-26(41)24(39)25(40)27(46-30)29(42)45-8/h9,20-28,30,38-41H,10-18H2,1-8H3,(H,43,44)/t20-,21-,22-,23+,24-,25-,26+,27-,28-,30-,34-,35+,36+,37-/m0/s1 |
| InChIKey | JAUZPMMPMKPQQP-HECLTFADSA-N |
| Literature Reference Author | A.A.MAGID,L.VOUTQUENNE,C.MORETTI,C.LONG,C.LAVAUD |
| Literature Reference Citation | J.NAT.PROD.,69,196(2006) |
| Literature Reference DOI | 10.1021/np050336s |
| Molecular Weight | 662.862 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ18502 |