| SpectraBase Compound ID | DRBYRS1rkDT |
|---|---|
| InChI | InChI=1S/C34H52O7/c1-19(11-10-12-20(2)30(38)39)24-17-27(37)34(9)29-23(13-16-33(24,34)8)32(7)15-14-28(41-22(4)36)31(5,6)26(32)18-25(29)40-21(3)35/h12,19,24-28,37H,10-11,13-18H2,1-9H3,(H,38,39)/b20-12+/t19-,24-,25-,26+,27+,28-,32-,33-,34+/m1/s1 |
| InChIKey | JBMVFHJFFZPAJI-MKZAYZJSSA-N |
| Mol Weight | 572.8 g/mol |
| Molecular Formula | C34H52O7 |
| Exact Mass | 572.371304 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EcZJbnb7Fqc |
|---|---|
| Name | GANODERIC-ACID-MA;3-ALPHA,7-ALPHA-DIACETOXY-15-ALPHA-HYDROXY-5-ALPHA-LANOST-8,(24E)-DIEN-26-OIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H52O7 |
| InChI | InChI=1S/C34H52O7/c1-19(11-10-12-20(2)30(38)39)24-17-27(37)34(9)29-23(13-16-33(24,34)8)32(7)15-14-28(41-22(4)36)31(5,6)26(32)18-25(29)40-21(3)35/h12,19,24-28,37H,10-11,13-18H2,1-9H3,(H,38,39)/b20-12+/t19-,24-,25-,26+,27+,28-,32-,33-,34+/m1/s1 |
| InChIKey | JBMVFHJFFZPAJI-MKZAYZJSSA-N |
| Literature Reference Author | T.NISHITOBA,H.SATO,S.SHIRASU,S.SAKAMURA |
| Literature Reference Citation | AGR.BIOL.CHEM.,51,619(1987) |
| Literature Reference DOI | 10.1271/bbb1961.51.619 |
| Molecular Weight | 572.783 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT8106 |