| SpectraBase Compound ID | BVNy1nTRCM2 |
|---|---|
| InChI | InChI=1S/C30H46O4/c1-16-8-13-29-15-14-28(7)27(6)12-9-18-25(3,4)19(31)10-11-26(18,5)22(27)20-23(33-20)30(28,34-24(29)32)21(29)17(16)2/h16-23,31H,8-15H2,1-7H3/t16-,17+,18?,19+,20+,21?,22?,23+,26+,27-,28+,29+,30-/m1/s1 |
| InChIKey | QDZJXGADUBRLJZ-IQHAYJFDSA-N |
| Mol Weight | 470.7 g/mol |
| Molecular Formula | C30H46O4 |
| Exact Mass | 470.33961 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3Ll7VZRGLiE |
|---|---|
| Name | 3-BETA-HYDROXY-11-ALPHA,12-ALPHA-EPOXY-URS-13-BETA,28-OLIDE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O4 |
| InChI | InChI=1S/C30H46O4/c1-16-8-13-29-15-14-28(7)27(6)12-9-18-25(3,4)19(31)10-11-26(18,5)22(27)20-23(33-20)30(28,34-24(29)32)21(29)17(16)2/h16-23,31H,8-15H2,1-7H3/t16-,17+,18?,19+,20+,21?,22?,23+,26+,27-,28+,29+,30-/m1/s1 |
| InChIKey | QDZJXGADUBRLJZ-IQHAYJFDSA-N |
| Literature Reference Author | S.BEGUM,Q.ADIL,B.S.SIDDIQUI,S.SIDDIQUI |
| Literature Reference Citation | J.NAT.PROD.,56,613(1993) |
| Literature Reference DOI | 10.1021/np50094a024 |
| Molecular Weight | 470.693 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS5822 |