| SpectraBase Compound ID | KRblf0PGnHd |
|---|---|
| InChI | InChI=1S/C30H46O5/c1-16(2)17-8-11-30(25(34)35)13-12-27(5)18(23(17)30)14-19(31)24-28(27,6)10-9-20-26(3,4)21(32)15-22(33)29(20,24)7/h17-20,22-24,31,33H,1,8-15H2,2-7H3,(H,34,35)/t17-,18?,19?,20?,22+,23+,24?,27+,28+,29+,30-/m0/s1 |
| InChIKey | DVSHNAKCKHYZEM-IKNSKYKCSA-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 | 1uo7EV3Ivpj |
|---|---|
| Name | PROTOCHIISANOSIGENIN;1-BETA,11-ALPHA-DIHYDROXY-3-OXO-LUP-20(29)-EN-28-OIC-ACID |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O5 |
| InChI | InChI=1S/C30H46O5/c1-16(2)17-8-11-30(25(34)35)13-12-27(5)18(23(17)30)14-19(31)24-28(27,6)10-9-20-26(3,4)21(32)15-22(33)29(20,24)7/h17-20,22-24,31,33H,1,8-15H2,2-7H3,(H,34,35)/t17-,18?,19?,20?,22+,23+,24?,27+,28+,29+,30-/m0/s1 |
| InChIKey | DVSHNAKCKHYZEM-IKNSKYKCSA-N |
| Literature Reference Author | K.SHIRASUNA,M.MIYAKOSHI,S.MIMOTO,S.ISODA,Y.SATOH,Y.HIRAI,Y.I DA,J.SHOJI |
| Literature Reference Citation | PHYTOCHEM.,45,579(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00017-4 |
| Molecular Weight | 486.692 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSP1469 |