SpectraBase Compound ID | 2bGpXoVxrUV |
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InChI | InChI=1S/C27H48O5/c1-15(21(29)9-10-25(2,3)32)24-22(30)14-20-18-7-6-16-12-17(28)13-23(31)27(16,5)19(18)8-11-26(20,24)4/h15-24,28-32H,6-14H2,1-5H3/t15-,16+,17-,18-,19+,20+,21+,22+,23-,24+,26+,27+/m1/s1 |
InChIKey | ASOOLNHTOJTYGR-MRLHSRSVSA-N |
Mol Weight | 452.7 g/mol |
Molecular Formula | C27H48O5 |
Exact Mass | 452.350175 g/mol |
SpectraBase Spectrum ID | J4KXKRfqqBe |
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Name | ASOOLNHTOJTYGR-MRLHSRSVSA-N |
Compound Number | 3A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H48O5 |
InChI | InChI=1S/C27H48O5/c1-15(21(29)9-10-25(2,3)32)24-22(30)14-20-18-7-6-16-12-17(28)13-23(31)27(16,5)19(18)8-11-26(20,24)4/h15-24,28-32H,6-14H2,1-5H3/t15-,16+,17-,18-,19+,20+,21+,22+,23-,24+,26+,27+/m1/s1 |
InChIKey | ASOOLNHTOJTYGR-MRLHSRSVSA-N |
Literature Reference Author | A.YOKOSUKA,T.SUZUKI,Y.MIMAKI |
Literature Reference Citation | CHEM.PHARM.BULL.,60,275(2012) |
Literature Reference DOI | 10.1248/cpb.60.275 |
Molecular Weight | 452.675 g/mol |
Source File Reference | UWBT4295 |