| SpectraBase Compound ID | 8BYCVJ4l2hR |
|---|---|
| InChI | InChI=1S/C32H52O4/c1-19(2)10-9-11-20(3)22-14-15-30(8)24-13-12-23-28(5,6)26(35)25(34)27(36-21(4)33)32(23)18-31(24,32)17-16-29(22,30)7/h10,20,22-27,34-35H,9,11-18H2,1-8H3/t20-,22-,23+,24+,25+,26+,27+,29-,30+,31+,32-/m1/s1 |
| InChIKey | SCANIPNDFBXCDO-VBCRDMQMSA-N |
| Mol Weight | 500.8 g/mol |
| Molecular Formula | C32H52O4 |
| Exact Mass | 500.38656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AZh7uzk39PD |
|---|---|
| Name | 1-ALPHA-ACETOXYCYCLOARTAN-24-ENE-2-ALPHA,3-BETA-DIOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O4 |
| InChI | InChI=1S/C32H52O4/c1-19(2)10-9-11-20(3)22-14-15-30(8)24-13-12-23-28(5,6)26(35)25(34)27(36-21(4)33)32(23)18-31(24,32)17-16-29(22,30)7/h10,20,22-27,34-35H,9,11-18H2,1-8H3/t20-,22-,23+,24+,25+,26+,27+,29-,30+,31+,32-/m1/s1 |
| InChIKey | SCANIPNDFBXCDO-VBCRDMQMSA-N |
| Literature Reference Author | T.SHEN,H.Q.YUAN,W.Z.WAN,X.L.WANG,X.N.WANG,M.JI,H.X.LOU |
| Literature Reference Citation | J.NAT.PROD.,71,81(2008) |
| Literature Reference DOI | 10.1021/np070442p |
| Molecular Weight | 500.762 g/mol |
| Sample ID | 27213 |
| Solvent | ACETONE-D6 |