| SpectraBase Compound ID | 4Ico4QIjDS1 |
|---|---|
| InChI | InChI=1S/C30H46O8/c1-16-8-11-29(24(36)37)13-12-25(2)17(21(29)28(16,5)38)6-7-19-26(25,3)10-9-20-27(4,23(34)35)22(33)18(32)14-30(19,20)15-31/h6,16,18-22,31-33,38H,7-15H2,1-5H3,(H,34,35)(H,36,37)/t16-,18-,19+,20+,21-,22-,25-,26-,27+,28-,29+,30+/m1/s1 |
| InChIKey | FDONGLSDMPNODT-RHRYCWSUSA-N |
| Mol Weight | 534.7 g/mol |
| Molecular Formula | C30H46O8 |
| Exact Mass | 534.319268 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IvJjn35gvi0 |
|---|---|
| Name | 2-ALPHA,3-ALPHA,19-ALPHA,25-TETRAHYDROXY-URS-12-EN-23,28-DIOIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O8 |
| InChI | InChI=1S/C30H46O8/c1-16-8-11-29(24(36)37)13-12-25(2)17(21(29)28(16,5)38)6-7-19-26(25,3)10-9-20-27(4,23(34)35)22(33)18(32)14-30(19,20)15-31/h6,16,18-22,31-33,38H,7-15H2,1-5H3,(H,34,35)(H,36,37)/t16-,18-,19+,20+,21-,22-,25-,26-,27+,28-,29+,30+/m1/s1 |
| InChIKey | FDONGLSDMPNODT-RHRYCWSUSA-N |
| Literature Reference Author | Y.ZHANG,W.WANG,T.WANG,H.WANG |
| Literature Reference Citation | J.CHIN.PHARM.SCI.,10,113(2001) |
| Molecular Weight | 534.690 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWBT7338 |