SpectraBase Compound ID | DmvemDUjOix |
---|---|
InChI | InChI=1S/C30H51N3O4S/c1-21(2)11-8-12-23(5)13-9-14-24(6)16-18-33(27(20-38)30(36)37-7)29(35)26-15-10-17-32(26)28(34)25(31)19-22(3)4/h11,13,16,22,25-27,38H,8-10,12,14-15,17-20,31H2,1-7H3/b23-13+,24-16+/t25?,26?,27-/m1/s1 |
InChIKey | GBJPIRLCZRQVRF-JJIWGPFWSA-N |
Mol Weight | 549.8 g/mol |
Molecular Formula | C30H51N3O4S |
Exact Mass | 549.360028 g/mol |
SpectraBase Spectrum ID | KoMaLh6Tbv9 |
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Name | Leucyi-prolyl-(S-farnesyl)cysteine methyl ester |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H51N3O4S |
InChI | InChI=1S/C30H51N3O4S/c1-21(2)11-8-12-23(5)13-9-14-24(6)16-18-33(27(20-38)30(36)37-7)29(35)26-15-10-17-32(26)28(34)25(31)19-22(3)4/h11,13,16,22,25-27,38H,8-10,12,14-15,17-20,31H2,1-7H3/b23-13+,24-16+/t25?,26?,27-/m1/s1 |
InChIKey | GBJPIRLCZRQVRF-JJIWGPFWSA-N |
Molecular Weight | 549.815 g/mol |
SMILES | NC(C(N1C(C(N([C@](CS)(C(=O)OC)[H])C\C=C\(CC\C=C\(CCC=C(C)C)C)C)=O)CCC1)=O)CC(C)C |
SPLASH | splash10-0uxr-7901000000-2825cd0694c1a03eab20 |
Source of Spectrum | G2-5-80-8 |
Wiley ID | 1705380 |