| SpectraBase Compound ID | 1zjYl3OXUYK |
|---|---|
| InChI | InChI=1S/C35H56O10/c1-30(2)9-11-35(17-36)12-10-32(4)18(19(35)13-30)7-8-23-31(3)14-21(38)27(42)34(6,26(31)20(37)15-33(23,32)5)29(43)45-28-25(41)24(40)22(39)16-44-28/h7,19-28,36-42H,8-17H2,1-6H3/t19-,20+,21-,22-,23+,24-,25+,26+,27-,28-,31+,32+,33+,34-,35+/m0/s1 |
| InChIKey | YPBZWHXVEGSBDT-VQQBWSKZSA-N |
| Mol Weight | 636.8 g/mol |
| Molecular Formula | C35H56O10 |
| Exact Mass | 636.387348 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CQ9A7X8dY4M |
|---|---|
| Name | GAMBOUKOKOENSIDE-A;2-BETA,3-BETA,6-BETA,28-TETRAHYDROXY-OLEAN-12-EN-23-OIC-ACID-23-O-ALPHA-L-ARABINOPYRANOSYLESTER |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O10 |
| InChI | InChI=1S/C35H56O10/c1-30(2)9-11-35(17-36)12-10-32(4)18(19(35)13-30)7-8-23-31(3)14-21(38)27(42)34(6,26(31)20(37)15-33(23,32)5)29(43)45-28-25(41)24(40)22(39)16-44-28/h7,19-28,36-42H,8-17H2,1-6H3/t19-,20+,21-,22-,23+,24-,25+,26+,27-,28-,31+,32+,33+,34-,35+/m0/s1 |
| InChIKey | YPBZWHXVEGSBDT-VQQBWSKZSA-N |
| Literature Reference Author | J.WANDJI,F.TILLEQUIN,D.A.MULHOLLAND,J.C.SHIRRI,N.TSABANG,E.S EGUIN,P.VERITE,F.LIB |
| Literature Reference Citation | PHYTOCHEM.,64,845(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00495-3 |
| Molecular Weight | 636.824 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWKP5840 |