| SpectraBase Compound ID | E716jkKkwqZ |
|---|---|
| InChI | InChI=1S/C34H58O6/c1-18(2)19(3)8-9-20(4)28-27(35)17-26-24-11-10-22-16-23(40-32-31(38)30(37)29(36)21(5)39-32)12-14-33(22,6)25(24)13-15-34(26,28)7/h10,18-21,23-32,35-38H,8-9,11-17H2,1-7H3/t19-,20?,21?,23+,24?,25?,26?,27-,28?,29?,30?,31?,32?,33?,34?/m0/s1 |
| InChIKey | TYKGJYXZWCHFHH-WCDONIDLSA-N |
| Mol Weight | 562.8 g/mol |
| Molecular Formula | C34H58O6 |
| Exact Mass | 562.42334 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2XafHvKdBW6 |
|---|---|
| Name | (24S)-24-Methylcholes-5-ene-3.beta.,16.beta.-diol-3-O-,alpha.,,L-fucopyranoside |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H58O6 |
| InChI | InChI=1S/C34H58O6/c1-18(2)19(3)8-9-20(4)28-27(35)17-26-24-11-10-22-16-23(40-32-31(38)30(37)29(36)21(5)39-32)12-14-33(22,6)25(24)13-15-34(26,28)7/h10,18-21,23-32,35-38H,8-9,11-17H2,1-7H3/t19-,20?,21?,23+,24?,25?,26?,27-,28?,29?,30?,31?,32?,33?,34?/m0/s1 |
| InChIKey | TYKGJYXZWCHFHH-WCDONIDLSA-N |
| Molecular Weight | 562.832 g/mol |
| SMILES | OC1C(C(OC(C1O)O[C@@]1(CCC2(C3CCC4(C(C3CC=C2C1)C[C@@](C4C(CC[C@@](C(C)C)(C)[H])C)(O)[H])C)C)[H])C)O |
| SPLASH | splash10-016s-8612090000-e3e0cd85e00659a3bec7 |
| Source of Spectrum | Y1-35-823-1 |
| Wiley ID | 1526849 |