| SpectraBase Compound ID | 3ivevBG5w0U |
|---|---|
| InChI | InChI=1S/C27H40O13/c1-5-16-17(11-20(29)37-10-9-14(2)7-6-8-15(3)24(33)34)18(25(35)36-4)13-38-26(16)40-27-23(32)22(31)21(30)19(12-28)39-27/h5,8,13-14,17,19,21-23,26-28,30-32H,6-7,9-12H2,1-4H3,(H,33,34)/b15-8+,16-5+/t14?,17-,19-,21-,22+,23-,26-,27+/m0/s1 |
| InChIKey | HOLSGJZGVDTMID-BBOZFGJJSA-N |
| Mol Weight | 572.6 g/mol |
| Molecular Formula | C27H40O13 |
| Exact Mass | 572.246891 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BvoAvTqDhX0 |
|---|---|
| Name | JASPOFOLIAMOSIDE-C |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H40O13 |
| InChI | InChI=1S/C27H40O13/c1-5-16-17(11-20(29)37-10-9-14(2)7-6-8-15(3)24(33)34)18(25(35)36-4)13-38-26(16)40-27-23(32)22(31)21(30)19(12-28)39-27/h5,8,13-14,17,19,21-23,26-28,30-32H,6-7,9-12H2,1-4H3,(H,33,34)/b15-8+,16-5+/t14?,17-,19-,21-,22+,23-,26-,27+/m0/s1 |
| InChIKey | HOLSGJZGVDTMID-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 | 572.607 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS20857 |