SpectraBase Compound ID | 3JANaqAYbwr |
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InChI | InChI=1S/C31H50O5/c1-26(2)12-14-31(25(35)36-7)15-13-29(5)19(20(31)16-26)8-9-23-27(3)17-21(33)24(34)28(4,18-32)22(27)10-11-30(23,29)6/h8,20-24,32-34H,9-18H2,1-7H3/t20?,21-,22?,23?,24-,27+,28+,29-,30-,31+/m1/s1 |
InChIKey | PQQIABJSQBQEFM-AVQQACQZSA-N |
Mol Weight | 502.7 g/mol |
Molecular Formula | C31H50O5 |
Exact Mass | 502.365825 g/mol |
SpectraBase Spectrum ID | 7ygseYS9Fnl |
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Name | METHYL-2-ALPHA,3-ALPHA,23-TRIHYDROXY-OLEAN-12-EN-28-OATE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H50O5 |
InChI | InChI=1S/C31H50O5/c1-26(2)12-14-31(25(35)36-7)15-13-29(5)19(20(31)16-26)8-9-23-27(3)17-21(33)24(34)28(4,18-32)22(27)10-11-30(23,29)6/h8,20-24,32-34H,9-18H2,1-7H3/t20?,21-,22?,23?,24-,27+,28+,29-,30-,31+/m1/s1 |
InChIKey | PQQIABJSQBQEFM-AVQQACQZSA-N |
Literature Reference Author | H.KOJIMA,H.OGURA |
Literature Reference Citation | PHYTOCHEM.,25,729(1986) |
Literature Reference DOI | 10.1016/0031-9422(86)88033-5 |
Molecular Weight | 502.735 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBK303 |