SpectraBase Compound ID | 9mAHTDRqUOR |
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InChI | InChI=1S/C32H48O4/c1-7-30(4)16-13-24-22(18-30)10-12-26-31(5,14-8-15-32(24,26)6)19-35-27(33)17-25-21(3)23-11-9-20(2)28(23)29(34)36-25/h7,10,20-21,23-26,28H,1,8-9,11-19H2,2-6H3/t20-,21+,23?,24?,25+,26?,28?,30-,31-,32+/m1/s1 |
InChIKey | ZAQWSCPZPSOHFT-MOFNRQTRSA-N |
Mol Weight | 496.7 g/mol |
Molecular Formula | C32H48O4 |
Exact Mass | 496.35526 g/mol |
SpectraBase Spectrum ID | HVmNyxw8qme |
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Name | ISOPIMARYL-3-alpha-METHYLENECARBOXYLATE-4-alpha.,4A-alpha,7-alpha.,7A-alpha-DIHYDRONEPETALACTONE |
Compound Number | 280 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C32H48O4/c1-7-30(4)16-13-24-22(18-30)10-12-26-31(5,14-8-15-32(24,26)6)19-35-27(33)17-25-21(3)23-11-9-20(2)28(23)29(34)36-25/h7,10,20-21,23-26,28H,1,8-9,11-19H2,2-6H3/t20-,21+,23?,24?,25+,26?,28?,30-,31-,32+/m1/s1 |
InChIKey | ZAQWSCPZPSOHFT-MOFNRQTRSA-N |
Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
Solvent | Chloroform-d |