| SpectraBase Compound ID | HJv0bINgvh1 |
|---|---|
| InChI | InChI=1S/C32H46O5/c1-19(10-9-11-20(2)28(35)36)22-14-17-31(7)23-12-13-25-29(4,5)26(34)15-16-30(25,6)24(23)18-27(32(22,31)8)37-21(3)33/h11-12,18-19,22,25,27H,9-10,13-17H2,1-8H3,(H,35,36)/b20-11-/t19-,22-,25+,27-,30-,31+,32+/m1/s1 |
| InChIKey | YYFPTVMCDCOAEE-VRNRVWSKSA-N |
| Mol Weight | 510.7 g/mol |
| Molecular Formula | C32H46O5 |
| Exact Mass | 510.334525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2h5Mhb8VPPH |
|---|---|
| Name | TYROMYCIC-ACID-G;(24Z)-12-BETA-ACETOXY-LANOSTA-7,9(11),24-TRIEN-26-OIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H46O5 |
| InChI | InChI=1S/C32H46O5/c1-19(10-9-11-20(2)28(35)36)22-14-17-31(7)23-12-13-25-29(4,5)26(34)15-16-30(25,6)24(23)18-27(32(22,31)8)37-21(3)33/h11-12,18-19,22,25,27H,9-10,13-17H2,1-8H3,(H,35,36)/b20-11-/t19-,22-,25+,27-,30-,31+,32+/m1/s1 |
| InChIKey | YYFPTVMCDCOAEE-VRNRVWSKSA-N |
| Literature Reference Author | D.N.QUANG,T.HASHIMOTO,M.TANAKA,Y.ASAKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,1441(2003) |
| Literature Reference DOI | 10.1248/cpb.51.1441 |
| Molecular Weight | 510.714 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU20561 |