| SpectraBase Compound ID | FKCEmRhCulR |
|---|---|
| InChI | InChI=1S/C30H48O7/c1-25(2)9-10-30(24(36)37)17(11-25)16-7-8-20-26(3)12-19(33)23(35)27(4,15-31)22(26)18(32)13-29(20,6)28(16,5)14-21(30)34/h7,17-23,31-35H,8-15H2,1-6H3,(H,36,37)/t17-,18+,19-,20+,21+,22+,23-,26+,27-,28+,29+,30+/m0/s1 |
| InChIKey | KKWGQGDQEJNURS-BYZWDMGWSA-N |
| Mol Weight | 520.7 g/mol |
| Molecular Formula | C30H48O7 |
| Exact Mass | 520.340004 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1INSCa5DOmP |
|---|---|
| Name | 2-BETA,3-BETA,6-BETA,16-ALPHA,23-PENTAHYDROXY-OLEAN-12-EN-28-OIC-ACID |
| Compound Number | 97 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O7 |
| InChI | InChI=1S/C30H48O7/c1-25(2)9-10-30(24(36)37)17(11-25)16-7-8-20-26(3)12-19(33)23(35)27(4,15-31)22(26)18(32)13-29(20,6)28(16,5)14-21(30)34/h7,17-23,31-35H,8-15H2,1-6H3,(H,36,37)/t17-,18+,19-,20+,21+,22+,23-,26+,27-,28+,29+,30+/m0/s1 |
| InChIKey | KKWGQGDQEJNURS-BYZWDMGWSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 520.707 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5197 |