| SpectraBase Compound ID | JbcYov3zoZR |
|---|---|
| InChI | InChI=1S/C34H50O6/c1-18(35)38-24-15-25(39-19(2)36)34(10)20(30(24,5)6)12-14-32(8)21-11-13-31(7)17-23(37)29(3,4)16-22(31)33(21,9)28-26(40-28)27(32)34/h11,20,22,24-28H,12-17H2,1-10H3/t20-,22+,24-,25+,26-,27-,28-,31-,32-,33+,34+/m0/s1 |
| InChIKey | XXRODIWAISLRRH-BUJWLFFSSA-N |
| Mol Weight | 554.8 g/mol |
| Molecular Formula | C34H50O6 |
| Exact Mass | 554.360739 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F9HYmNwhTL0 |
|---|---|
| Name | Oxogenicunolide B |
| Appearance | Colourless crystals |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H50O6 |
| InChI | InChI=1S/C34H50O6/c1-18(35)38-24-15-25(39-19(2)36)34(10)20(30(24,5)6)12-14-32(8)21-11-13-31(7)17-23(37)29(3,4)16-22(31)33(21,9)28-26(40-28)27(32)34/h11,20,22,24-28H,12-17H2,1-10H3/t20-,22+,24-,25+,26-,27-,28-,31-,32-,33+,34+/m0/s1 |
| InChIKey | XXRODIWAISLRRH-BUJWLFFSSA-N |
| Instrument Name | Bruker 400 |
| Ionization Type | EI |
| Literature Reference DOI | 10.3762/bjoc.11.291 |
| Molecular Weight | 554.768 g/mol |
| Reported Formula | C34H50O6 |
| SMILES | C1[C@](OC(C)=O)(C(C)(C)[C@]2([H])CC[C@@]3(C)C4=CC[C@@]5(C)CC(C(C)(C)C[C@@]5([H])[C@]4(C)[C@@]4([H])O[C@@]4([H])[C@]3([H])[C@@]2(C)[C@@]1(OC(=O)C)[H])=O)[H] |
| SPLASH | splash10-00di-0900000000-970154df2a1ed9a84a2f |
| Source of Spectrum | BJO-11-SM3-2b |
| Wiley ID | 1851643 |