| SpectraBase Compound ID | CQFWduz7Fe4 |
|---|---|
| InChI | InChI=1S/C38H52O4/c1-25(17-13-19-27(3)21-23-31-29(5)33(39)35(41)37(31,7)8)15-11-12-16-26(2)18-14-20-28(4)22-24-32-30(6)34(40)36(42)38(32,9)10/h11-24,33-36,39-42H,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,25-15+,26-16+,27-19+,28-20+ |
| InChIKey | LTBPSVOZVCNAMG-KNZSRCDBSA-N |
| Mol Weight | 572.8 g/mol |
| Molecular Formula | C38H52O4 |
| Exact Mass | 572.38656 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | fKJtpT51DR |
|---|---|
| Name | 3-Cyclopentene-1,2-diol, 4,4'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis[3,5,5-trimethyl- |
| Alternate Name(s) | 3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[2,5,5-trimethyl-3,4-bis(oxidanyl)cyclopenten-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclopent-3-ene-1,2-diol 3-Cyclopentene-1,2-diol, 4,4'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis*3,5,5-trimethyl- 3-Cyclopentene-1,2-diol, 4,4'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaenylene)bis*3,5,5-trimethyl- 3-Cyclopentene-1,2-diol, 4,4'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaenylene)bis[3,5,5-trimethyl- 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(3,4-dihydroxy-2,5,5-trimethyl-1-cyclopentenyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclopent-3-ene-1,2-diol 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(3,4-dihydroxy-2,5,5-trimethyl-cyclopenten-1-yl)-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclopent-3-ene-1,2-diol Violerythrol |
| CAS Registry Number | 22467-23-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H52O4 |
| InChI | InChI=1S/C38H52O4/c1-25(17-13-19-27(3)21-23-31-29(5)33(39)35(41)37(31,7)8)15-11-12-16-26(2)18-14-20-28(4)22-24-32-30(6)34(40)36(42)38(32,9)10/h11-24,33-36,39-42H,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,25-15+,26-16+,27-19+,28-20+ |
| InChIKey | LTBPSVOZVCNAMG-KNZSRCDBSA-N |
| Molecular Weight | 572.830 g/mol |
| SMILES | OC1C(=C(\C=C\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C=C\(\C=C\C2=C(C(C(C2(C)C)O)O)C)C)C)C)C)C(C1O)(C)C)C |
| SPLASH | splash10-0kmr-0003590000-145d8defdcc5549ec9a0 |
| Source of Spectrum | S-23-3298-4 |
| Wiley ID | 1407919 |