| SpectraBase Compound ID | D4RcWcL3omu |
|---|---|
| InChI | InChI=1S/C29H42O6/c1-14(16(3)27(34)35)7-8-15(2)18-9-10-19-23-22(31)13-20-17(4)21(30)11-12-28(20,5)24(23)25(32)26(33)29(18,19)6/h15-21,26,30,33H,1,7-13H2,2-6H3,(H,34,35)/t15-,16?,17+,18-,19+,20?,21-,26+,28+,29-/m1/s1 |
| InChIKey | LVFHKUZOQUATIE-JPYNITKASA-N |
| Mol Weight | 486.6 g/mol |
| Molecular Formula | C29H42O6 |
| Exact Mass | 486.298139 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4bHhtW2hg3 |
|---|---|
| Name | ZHANKUIC-ACID-C;3-ALPHA,12-ALPHA-DIHYDROXY-4-ALPHA-METHYL-ERGOSTA-8,24(28)-DIEN-7,11-DIONE-26-OIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O6 |
| InChI | InChI=1S/C29H42O6/c1-14(16(3)27(34)35)7-8-15(2)18-9-10-19-23-22(31)13-20-17(4)21(30)11-12-28(20,5)24(23)25(32)26(33)29(18,19)6/h15-21,26,30,33H,1,7-13H2,2-6H3,(H,34,35)/t15-,16?,17+,18-,19+,20?,21-,26+,28+,29-/m1/s1 |
| InChIKey | LVFHKUZOQUATIE-JPYNITKASA-N |
| Literature Reference Author | C.H.CHEN,S.W.YANG,Y.C.SHEN |
| Literature Reference Citation | J.NAT.PROD.,58,1655(1995) |
| Literature Reference DOI | 10.1021/np50125a002 |
| Molecular Weight | 486.649 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS22802 |