SpectraBase Compound ID | 8HyNfNVPKV5 |
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InChI | InChI=1S/C26H43NO4/c1-4-5-6-7-8-9-10-18-11-12-20-19(17-23(29)30)21(13-15-25(18,20)2)26(3)16-14-22(28)27-24(26)31/h18-21H,4-17H2,1-3H3,(H,29,30)(H,27,28,31)/t18-,19?,20?,21?,25+,26+/m0/s1 |
InChIKey | WVCCPCNHDMQFSC-QRLAEGDLSA-N |
Mol Weight | 433.6 g/mol |
Molecular Formula | C26H43NO4 |
Exact Mass | 433.319209 g/mol |
SpectraBase Spectrum ID | S4C4j7J0Pg |
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Name | [(1S,7aR)-7a-Methyl-5-((R)-3-methyl-2,6-dioxo-piperidin-3-yl)-1-octyl-octahydro-inden-4-yl]-acetic acid |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H43NO4 |
InChI | InChI=1S/C26H43NO4/c1-4-5-6-7-8-9-10-18-11-12-20-19(17-23(29)30)21(13-15-25(18,20)2)26(3)16-14-22(28)27-24(26)31/h18-21H,4-17H2,1-3H3,(H,29,30)(H,27,28,31)/t18-,19?,20?,21?,25+,26+/m0/s1 |
InChIKey | WVCCPCNHDMQFSC-QRLAEGDLSA-N |
Molecular Weight | 433.633 g/mol |
SMILES | OC(CC1C([C@@]2(C(NC(CC2)=O)=O)C)CC[C@@]2([C@](CCC12)(CCCCCCCC)[H])C)=O |
SPLASH | splash10-004i-0914000000-efed95b2cf4bf2f6eaf0 |
Source of Spectrum | F-52-14066-13 |
Wiley ID | 799526 |