SpectraBase Compound ID | 6j66t0GA3QO |
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InChI | InChI=1S/C31H50O4/c1-26(2)14-16-31(25(34)35-7)17-15-29(5)20(21(31)18-26)8-9-23-27(3)12-11-24(33)28(4,19-32)22(27)10-13-30(23,29)6/h8,21-24,32-33H,9-19H2,1-7H3/t21-,22?,23?,24?,27+,28-,29-,30-,31?/m1/s1 |
InChIKey | PLMKQQMDOMTZGG-AAGJEIRASA-N |
Mol Weight | 486.7 g/mol |
Molecular Formula | C31H50O4 |
Exact Mass | 486.37091 g/mol |
SpectraBase Spectrum ID | D4aCMd9nzL0 |
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Name | PLMKQQMDOMTZGG-AAGJEIRASA-N |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H50O4 |
InChI | InChI=1S/C31H50O4/c1-26(2)14-16-31(25(34)35-7)17-15-29(5)20(21(31)18-26)8-9-23-27(3)12-11-24(33)28(4,19-32)22(27)10-13-30(23,29)6/h8,21-24,32-33H,9-19H2,1-7H3/t21-,22?,23?,24?,27+,28-,29-,30-,31?/m1/s1 |
InChIKey | PLMKQQMDOMTZGG-AAGJEIRASA-N |
Literature Reference Author | S.K.SINGH,V.J.TRIPATHI,R.H.SINGH |
Literature Reference Citation | J.NAT.PROD.,54,755(1991) |
Literature Reference DOI | 10.1021/np50075a003 |
Molecular Weight | 486.736 g/mol |
Solvent | CDCl3 |
Source File Reference | UWTS471 |