| SpectraBase Compound ID | C35Ckpxsw54 |
|---|---|
| InChI | InChI=1S/C36H56O11/c1-31(30(44)45-6)11-13-36(29(42)43)14-12-34(4)19(20(36)15-31)7-8-24-32(2)16-21(38)27(47-28-26(41)25(40)22(39)17-46-28)33(3,18-37)23(32)9-10-35(24,34)5/h7,20-28,37-41H,8-18H2,1-6H3,(H,42,43)/t20?,21-,22+,23?,24?,25-,26+,27-,28-,31-,32-,33-,34+,35+,36-/m0/s1 |
| InChIKey | SFZVDNKTWPZIJG-IVZWXSMCSA-N |
| Mol Weight | 664.8 g/mol |
| Molecular Formula | C36H56O11 |
| Exact Mass | 664.382263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B6WR2F5HvDc |
|---|---|
| Name | ESCULENTOSIDE-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H56O11 |
| InChI | InChI=1S/C36H56O11/c1-31(30(44)45-6)11-13-36(29(42)43)14-12-34(4)19(20(36)15-31)7-8-24-32(2)16-21(38)27(47-28-26(41)25(40)22(39)17-46-28)33(3,18-37)23(32)9-10-35(24,34)5/h7,20-28,37-41H,8-18H2,1-6H3,(H,42,43)/t20?,21-,22+,23?,24?,25-,26+,27-,28-,31-,32-,33-,34+,35+,36-/m0/s1 |
| InChIKey | SFZVDNKTWPZIJG-IVZWXSMCSA-N |
| Literature Reference Author | H.TAKAHASHI,Y.NAMIKAWA,M.TANAKA,Y.FUKUYAMA |
| Literature Reference Citation | CHEM.PHARM.BULL.,49,246(2001) |
| Literature Reference DOI | 10.1248/cpb.49.246 |
| Molecular Weight | 664.834 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN29001 |