| SpectraBase Compound ID | 4gvHcFHnYZW |
|---|---|
| InChI | InChI=1S/C33H42O10/c1-17(2)29(37)41-28-27(40-19(4)34)26(31(7)12-10-24(35)43-30(5,6)22(31)15-25(36)38-9)18(3)33-23(42-33)14-21(32(28,33)8)20-11-13-39-16-20/h10-13,16-17,21-23,26-28H,3,14-15H2,1-2,4-9H3/t21-,22+,23+,26+,27+,28-,31+,32+,33+/m1/s1 |
| InChIKey | IGDXTIYJGIXWPU-DHZYFGGZSA-N |
| Mol Weight | 598.7 g/mol |
| Molecular Formula | C33H42O10 |
| Exact Mass | 598.277798 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Pcglwhcfwt |
|---|---|
| Name | AMOTSANGIN_B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H42O10 |
| InChI | InChI=1S/C33H42O10/c1-17(2)29(37)41-28-27(40-19(4)34)26(31(7)12-10-24(35)43-30(5,6)22(31)15-25(36)38-9)18(3)33-23(42-33)14-21(32(28,33)8)20-11-13-39-16-20/h10-13,16-17,21-23,26-28H,3,14-15H2,1-2,4-9H3/t21-,22+,23+,26+,27+,28-,31+,32+,33+/m1/s1 |
| InChIKey | IGDXTIYJGIXWPU-DHZYFGGZSA-N |
| Literature Reference Author | H.D.CHEN,S.P.YANG,S.G.LIAO,B.ZHANG,Y.WU,J.M.YUE |
| Literature Reference Citation | J.NAT.PROD.,71,93(2008) |
| Literature Reference DOI | 10.1021/np070476x |
| Molecular Weight | 598.690 g/mol |
| Sample ID | 27219 |
| Solvent | CDCl3 |