| SpectraBase Compound ID | LSKw9Z3d3G6 |
|---|---|
| InChI | InChI=1S/C27H38O12/c1-5-16-17-11-20(28)35-10-9-14(2)7-6-8-15(3)24(32)36-13-19-21(29)22(30)23(31)27(38-19)39-26(16)37-12-18(17)25(33)34-4/h5,8,12,14,17,19,21-23,26-27,29-31H,6-7,9-11,13H2,1-4H3/b15-8+,16-5+/t14?,17-,19-,21-,22+,23-,26-,27+/m0/s1 |
| InChIKey | DDCMYHVJRJUSRK-BBOZFGJJSA-N |
| Mol Weight | 554.6 g/mol |
| Molecular Formula | C27H38O12 |
| Exact Mass | 554.236327 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | xtNx09gFdC |
|---|---|
| Name | JASPOFOLIAMOSIDE-D |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H38O12 |
| InChI | InChI=1S/C27H38O12/c1-5-16-17-11-20(28)35-10-9-14(2)7-6-8-15(3)24(32)36-13-19-21(29)22(30)23(31)27(38-19)39-26(16)37-12-18(17)25(33)34-4/h5,8,12,14,17,19,21-23,26-27,29-31H,6-7,9-11,13H2,1-4H3/b15-8+,16-5+/t14?,17-,19-,21-,22+,23-,26-,27+/m0/s1 |
| InChIKey | DDCMYHVJRJUSRK-BBOZFGJJSA-N |
| Literature Reference Author | Y.TAKENAKA,T.TANAHASHI,N.NAGAKURA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1776(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1776 |
| Molecular Weight | 554.592 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS20859 |