| SpectraBase Compound ID | 1asNct7bs0c |
|---|---|
| InChI | InChI=1S/C38H62O10/c1-18(2)21-14-23(42)31-35(21,6)12-13-37(8)27-20(10-11-38(31,37)9)36(7)16-24(46-19(3)40)32(34(4,5)26(36)15-22(27)41)48-33-30(45)29(44)28(43)25(17-39)47-33/h10,18,21-33,39,41-45H,11-17H2,1-9H3/t21-,22-,23+,24+,25+,26-,27-,28+,29-,30+,31-,32-,33-,35-,36+,37-,38+/m0/s1 |
| InChIKey | IIEZTQGGXCNWOJ-USSCVGIMSA-N |
| Mol Weight | 678.9 g/mol |
| Molecular Formula | C38H62O10 |
| Exact Mass | 678.434298 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ECjWM57Wv4X |
|---|---|
| Name | IIEZTQGGXCNWOJ-USSCVGIMSA-N |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H62O10 |
| InChI | InChI=1S/C38H62O10/c1-18(2)21-14-23(42)31-35(21,6)12-13-37(8)27-20(10-11-38(31,37)9)36(7)16-24(46-19(3)40)32(34(4,5)26(36)15-22(27)41)48-33-30(45)29(44)28(43)25(17-39)47-33/h10,18,21-33,39,41-45H,11-17H2,1-9H3/t21-,22-,23+,24+,25+,26-,27-,28+,29-,30+,31-,32-,33-,35-,36+,37-,38+/m0/s1 |
| InChIKey | IIEZTQGGXCNWOJ-USSCVGIMSA-N |
| Literature Reference Author | J.TAO,T.MORIKAWA,S.ANDO,H.MATSUDA,M.YOSHIKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,654(2003) |
| Literature Reference DOI | 10.1248/cpb.51.654 |
| Molecular Weight | 678.904 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS21429 |