| SpectraBase Compound ID | AJqZ30hblj5 |
|---|---|
| InChI | InChI=1S/C36H58O11/c1-31(2)23(40)15-36(30(45)47-29-27(43)26(42)25(41)19(16-37)46-29)14-13-34(5)18(24(36)28(31)44)7-8-21-32(3)11-10-22(39)33(4,17-38)20(32)9-12-35(21,34)6/h7,19-29,37-44H,8-17H2,1-6H3/t19-,20-,21-,22-,23-,24-,25-,26+,27-,28+,29+,32+,33-,34-,35-,36-/m1/s1 |
| InChIKey | FAVMKIWUXUGJEJ-QPFFAGOPSA-N |
| Mol Weight | 666.8 g/mol |
| Molecular Formula | C36H58O11 |
| Exact Mass | 666.397913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 59tk3NSLX5r |
|---|---|
| Name | RYOBUNIN-C;3,19,21,24-TETRAHYDROXY-OLEAN-12-EN-28-OIC-ACID-28-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O11 |
| InChI | InChI=1S/C36H58O11/c1-31(2)23(40)15-36(30(45)47-29-27(43)26(42)25(41)19(16-37)46-29)14-13-34(5)18(24(36)28(31)44)7-8-21-32(3)11-10-22(39)33(4,17-38)20(32)9-12-35(21,34)6/h7,19-29,37-44H,8-17H2,1-6H3/t19-,20-,21-,22-,23-,24-,25-,26+,27-,28+,29+,32+,33-,34-,35-,36-/m1/s1 |
| InChIKey | FAVMKIWUXUGJEJ-QPFFAGOPSA-N |
| Literature Reference Author | S.SUGIMOTO,K.MATSUNAMI,H.OTSUKA |
| Literature Reference Citation | CHEM.PHARM.BULL.,61,581(2013) |
| Literature Reference DOI | 10.1248/cpb.c12-01098 |
| Molecular Weight | 666.850 g/mol |
| Source File Reference | UWIR3903 |