SpectraBase Compound ID | 1UThBYe7jTC |
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InChI | InChI=1S/C30H38O6/c1-18(2)16-24-17-21(5)13-9-11-19(3)10-8-12-20(4)14-15-25-27(33)30(36-23(7)32)26(24)28(34)29(25)35-22(6)31/h10,13-14,16,24H,8-9,11-12,15,17H2,1-7H3/b19-10+,20-14+,21-13+/t24-/m1/s1 |
InChIKey | GIUXIIMRVVEULZ-JDIMLGGSSA-N |
Mol Weight | 494.6 g/mol |
Molecular Formula | C30H38O6 |
Exact Mass | 494.266839 g/mol |
SpectraBase Spectrum ID | DyRb20eW6UY |
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Name | Rhizopogone diacetate |
Appearance | Yellow oil |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H38O6 |
InChI | InChI=1S/C30H38O6/c1-18(2)16-24-17-21(5)13-9-11-19(3)10-8-12-20(4)14-15-25-27(33)30(36-23(7)32)26(24)28(34)29(25)35-22(6)31/h10,13-14,16,24H,8-9,11-12,15,17H2,1-7H3/b19-10+,20-14+,21-13+/t24-/m1/s1 |
InChIKey | GIUXIIMRVVEULZ-JDIMLGGSSA-N |
Instrument Name | Finnigan MAT 90 or Finnigan MAT 95Q |
Ionization Type | EI |
Literature Reference DOI | 10.1021/np8007073 |
Molecular Weight | 494.628 g/mol |
Reported Formula | C30H38O6 |
SMILES | C1=2C(C(=C(C(C2OC(C)=O)=O)C\C=C/(C)CC\C=C\(CC\C=C\(C[C@]1(C=C(C)C)[H])C)C)OC(C)=O)=O |
SPLASH | splash10-00du-4593300000-cfb01a887c43abb2c622 |
Source of Spectrum | G4-72-SM13-2 |
Wiley ID | 1872153 |