| SpectraBase Compound ID | CrV6Kl0SR7z |
|---|---|
| InChI | InChI=1S/C30H52O3/c1-25(2)13-12-23(32)30(8)21(25)11-16-29(7)24(30)20(31)17-22-27(5)14-9-18(26(3,4)33)19(27)10-15-28(22,29)6/h18-24,31-33H,9-17H2,1-8H3/t18-,19-,20+,21-,22+,23-,24-,27-,28+,29+,30+/m0/s1 |
| InChIKey | WTIUITBIDPOHKN-RUKKCGOYSA-N |
| Mol Weight | 460.7 g/mol |
| Molecular Formula | C30H52O3 |
| Exact Mass | 460.391646 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | E2DVf97wGPa |
|---|---|
| Name | 1-ALPHA,11-ALPHA,22-TRIHYDROXY-17-BETA-H-HOPANE |
| Compound Number | 344 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O3 |
| InChI | InChI=1S/C30H52O3/c1-25(2)13-12-23(32)30(8)21(25)11-16-29(7)24(30)20(31)17-22-27(5)14-9-18(26(3,4)33)19(27)10-15-28(22,29)6/h18-24,31-33H,9-17H2,1-8H3/t18-,19-,20+,21-,22+,23-,24-,27-,28+,29+,30+/m0/s1 |
| InChIKey | WTIUITBIDPOHKN-RUKKCGOYSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 460.741 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS5444 |