| SpectraBase Compound ID | B8xCJuEYrxk |
|---|---|
| InChI | InChI=1S/C33H56O7/c1-21(2)10-7-11-22(3)12-8-13-23(4)14-9-16-33(6)17-15-25-19-26(18-24(5)31(25)40-33)38-32-30(37)29(36)28(35)27(20-34)39-32/h18-19,21-23,27-30,32,34-37H,7-17,20H2,1-6H3/t22?,23?,27-,28-,29+,30+,32+,33?/m0/s1 |
| InChIKey | VDKKOBGKVRANCM-IDOCQYSFSA-N |
| Mol Weight | 564.8 g/mol |
| Molecular Formula | C33H56O7 |
| Exact Mass | 564.402604 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8q4eKErPpGD |
|---|---|
| Name | VDKKOBGKVRANCM-IDOCQYSFSA-N |
| Compound Number | 7C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H56O7 |
| InChI | InChI=1S/C33H56O7/c1-21(2)10-7-11-22(3)12-8-13-23(4)14-9-16-33(6)17-15-25-19-26(18-24(5)31(25)40-33)38-32-30(37)29(36)28(35)27(20-34)39-32/h18-19,21-23,27-30,32,34-37H,7-17,20H2,1-6H3/t22?,23?,27-,28-,29+,30+,32+,33?/m0/s1 |
| InChIKey | VDKKOBGKVRANCM-IDOCQYSFSA-N |
| Literature Reference Author | T.SATOH,H.MIYATAKA,K.YAMAMOTO,T.HIRANO |
| Literature Reference Citation | CHEM.PHARM.BULL.,49,948(2001) |
| Literature Reference DOI | 10.1248/cpb.49.948 |
| Molecular Weight | 564.803 g/mol |
| Solvent | CD3OH |
| Source File Reference | UWLU31804 |