| SpectraBase Compound ID | KXAWIdBfTtY |
|---|---|
| InChI | InChI=1S/C36H58O11/c1-18-9-12-36(30(44)47-29-26(42)25(41)24(40)21(16-37)46-29)14-13-33(4)19(27(36)35(18,6)45)7-8-23-31(2)15-20(39)28(43)32(3,17-38)22(31)10-11-34(23,33)5/h7,18,20-29,37-43,45H,8-17H2,1-6H3/t18-,20+,21+,22?,23?,24+,25-,26+,27?,28-,29-,31-,32-,33+,34+,35+,36-/m0/s1 |
| InChIKey | WKKBYJLXSKPKSC-CTMIKRBNSA-N |
| Mol Weight | 666.8 g/mol |
| Molecular Formula | C36H58O11 |
| Exact Mass | 666.397913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7QRbf2OC2Tv |
|---|---|
| Name | (20-S)-NIGA-ICHIGOSIDE_F1 |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O11 |
| InChI | InChI=1S/C36H58O11/c1-18-9-12-36(30(44)47-29-26(42)25(41)24(40)21(16-37)46-29)14-13-33(4)19(27(36)35(18,6)45)7-8-23-31(2)15-20(39)28(43)32(3,17-38)22(31)10-11-34(23,33)5/h7,18,20-29,37-43,45H,8-17H2,1-6H3/t18-,20+,21+,22?,23?,24+,25-,26+,27?,28-,29-,31-,32-,33+,34+,35+,36-/m0/s1 |
| InChIKey | WKKBYJLXSKPKSC-CTMIKRBNSA-N |
| Literature Reference Author | A.L.ZHANG,Q.YE,B.G.LI,H.Y.QI,G.L.ZHANG |
| Literature Reference Citation | J.NAT.PROD.,68,1531(2005) |
| Literature Reference DOI | 10.1021/np050285z |
| Molecular Weight | 666.850 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ13012 |