SpectraBase Compound ID | CWIXc15ucoo |
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InChI | InChI=1S/C32H54O5/c1-19(2)11-10-14-32(9,36)27-22(35)18-31(8)26(27)21(34)17-24-29(6)15-13-25(37-20(3)33)28(4,5)23(29)12-16-30(24,31)7/h11,21-27,34-36H,10,12-18H2,1-9H3/t21-,22+,23+,24-,25+,26-,27+,29+,30-,31-,32?/m1/s1 |
InChIKey | MRSADOKNVHEDAN-BJZKYMQXSA-N |
Mol Weight | 518.8 g/mol |
Molecular Formula | C32H54O5 |
Exact Mass | 518.397125 g/mol |
SpectraBase Spectrum ID | 54qop8bM5do |
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Name | 3-BETA-ACETOXY-12-BETA,16-BETA,20S-TRIHYDROXY-DAMMAR-24-ENE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H54O5 |
InChI | InChI=1S/C32H54O5/c1-19(2)11-10-14-32(9,36)27-22(35)18-31(8)26(27)21(34)17-24-29(6)15-13-25(37-20(3)33)28(4,5)23(29)12-16-30(24,31)7/h11,21-27,34-36H,10,12-18H2,1-9H3/t21-,22+,23+,24-,25+,26-,27+,29+,30-,31-,32?/m1/s1 |
InChIKey | MRSADOKNVHEDAN-BJZKYMQXSA-N |
Literature Reference Author | L.O.A.MANAGURO,I.UGI,P.LEMMEN |
Literature Reference Citation | CHEM.PHARM.BULL.,51,483(2003) |
Literature Reference DOI | 10.1248/cpb.51.483 |
Molecular Weight | 518.778 g/mol |
Solvent | Unknown |
Source File Reference | UWMS21275 |