| SpectraBase Compound ID | GuKvU7vPS3 |
|---|---|
| InChI | InChI=1S/C30H50O4/c1-17(2)19-14-21(33)25-29(7)11-8-18-24(28(29,6)12-13-30(19,25)16-31)20(32)15-22-26(3,4)23(34)9-10-27(18,22)5/h8,17,19-25,31-34H,9-16H2,1-7H3/t19-,20-,21+,22-,23-,24-,25+,27+,28-,29+,30+/m0/s1 |
| InChIKey | JTXWJQOIXGIONJ-MXBKMJCMSA-N |
| Mol Weight | 474.7 g/mol |
| Molecular Formula | C30H50O4 |
| Exact Mass | 474.37091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BEAGvh4rAmD |
|---|---|
| Name | RUBIARBONOL-A;REFERENCE |
| Compound Number | I |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O4 |
| InChI | InChI=1S/C30H50O4/c1-17(2)19-14-21(33)25-29(7)11-8-18-24(28(29,6)12-13-30(19,25)16-31)20(32)15-22-26(3,4)23(34)9-10-27(18,22)5/h8,17,19-25,31-34H,9-16H2,1-7H3/t19-,20-,21+,22-,23-,24-,25+,27+,28-,29+,30+/m0/s1 |
| InChIKey | JTXWJQOIXGIONJ-MXBKMJCMSA-N |
| Literature Reference Author | X.Y.XU,J.Y.ZHOU,Q.C.FANG |
| Literature Reference Citation | J.CHIN.PHARM.SCI.,4,157(1995) |
| Molecular Weight | 474.725 g/mol |
| Source File Reference | UWBT7615 |