| SpectraBase Compound ID | LbhNxkrUvpE |
|---|---|
| InChI | InChI=1S/C31H41NO10/c1-8-13(2)25(36)42-19-11-29-21-18-10-28-9-14(3)20(24(31(28,29)38)41-17(6)35)23(40-16(5)34)30(28,37)26(29)32(18)12-27(21,7)22(19)39-15(4)33/h13,18-24,26,37-38H,3,8-12H2,1-2,4-7H3/t13?,18-,19+,20-,21+,22+,23-,24+,26-,27-,28-,29-,30+,31-/m0/s1 |
| InChIKey | MYJFNJPQVVCTMB-QNLSHNSASA-N |
| Mol Weight | 587.7 g/mol |
| Molecular Formula | C31H41NO10 |
| Exact Mass | 587.273047 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LQFSDBYZYkK |
|---|---|
| Name | 10,13-(Diacetoxy)-Glanduline |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H41NO10 |
| InChI | InChI=1S/C31H41NO10/c1-8-13(2)25(36)42-19-11-29-21-18-10-28-9-14(3)20(24(31(28,29)38)41-17(6)35)23(40-16(5)34)30(28,37)26(29)32(18)12-27(21,7)22(19)39-15(4)33/h13,18-24,26,37-38H,3,8-12H2,1-2,4-7H3/t13?,18-,19+,20-,21+,22+,23-,24+,26-,27-,28-,29-,30+,31-/m0/s1 |
| InChIKey | MYJFNJPQVVCTMB-QNLSHNSASA-N |
| Molecular Weight | 587.666 g/mol |
| SMILES | O[C@]12[C@@]34[C@]([C@]5(N6[C@]([C@@]7([C@@]([C@@]([C@@](C[C@@]257)(OC(=O)C(CC)C)[H])(OC(=O)C)[H])(C6)C)[H])(C4)[H])[H])([C@]([C@@]([C@]1(OC(=O)C)[H])(C(C3)=C)[H])(OC(=O)C)[H])O |
| SPLASH | splash10-004i-5000090000-687f9d3e12aaf5ef3b73 |
| Source of Spectrum | G4-65-498-3 |
| Wiley ID | 1639390 |