| SpectraBase Compound ID | FSY9YpifwqV |
|---|---|
| InChI | InChI=1S/C30H46O5/c1-25(2)13-14-30(24(34)35)19(15-25)18-7-8-21-26(3)11-10-22(32)27(4,17-31)20(26)9-12-28(21,5)29(18,6)16-23(30)33/h17,20-23,32-33H,7-16H2,1-6H3,(H,34,35)/t20-,21-,22+,23-,26+,27+,28-,29-,30-/m1/s1 |
| InChIKey | LJZLNNBSDVITPC-JRRQPGKXSA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C30H46O5 |
| Exact Mass | 486.334525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | bTKWyq1GeA |
|---|---|
| Name | 3-BETA,16-ALPHA-DIHYDROXY-OLEAN-23-AL-13(18)-EN-28-OIC-ACID |
| Compound Number | 108 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O5 |
| InChI | InChI=1S/C30H46O5/c1-25(2)13-14-30(24(34)35)19(15-25)18-7-8-21-26(3)11-10-22(32)27(4,17-31)20(26)9-12-28(21,5)29(18,6)16-23(30)33/h17,20-23,32-33H,7-16H2,1-6H3,(H,34,35)/t20-,21-,22+,23-,26+,27+,28-,29-,30-/m1/s1 |
| InChIKey | LJZLNNBSDVITPC-JRRQPGKXSA-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 | 486.692 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5208 |