SpectraBase Compound ID | H8yInlbDc9M |
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InChI | InChI=1S/C30H52O2/c1-20(2)10-9-16-30(8,32)22-13-18-28(6)21(22)11-12-24-27(5)17-15-25(31)26(3,4)23(27)14-19-29(24,28)7/h10,21-25,31-32H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25?,27+,28-,29-,30+/m1/s1 |
InChIKey | NLHQJXWYMZLQJY-SKMZQTRBSA-N |
Mol Weight | 444.7 g/mol |
Molecular Formula | C30H52O2 |
Exact Mass | 444.396731 g/mol |
SpectraBase Spectrum ID | I2S3pKMbYcW |
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Name | NLHQJXWYMZLQJY-SKMZQTRBSA-N |
Compound Number | 10 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H52O2 |
InChI | InChI=1S/C30H52O2/c1-20(2)10-9-16-30(8,32)22-13-18-28(6)21(22)11-12-24-27(5)17-15-25(31)26(3,4)23(27)14-19-29(24,28)7/h10,21-25,31-32H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25?,27+,28-,29-,30+/m1/s1 |
InChIKey | NLHQJXWYMZLQJY-SKMZQTRBSA-N |
Literature Reference Author | S.M.SIMAO,M.G.DECARVALHO,R.BRAZ-FILHO |
Literature Reference Citation | QUIM.NOVA,18,34(1995) |
Molecular Weight | 444.742 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBT12504 |