| SpectraBase Compound ID | EhMSMK8dzw7 |
|---|---|
| InChI | InChI=1S/C36H60O8/c1-19(2)15-21(38)16-20(3)22-11-12-36(8)31-25(43-32-30(42)29(41)28(40)26(18-37)44-32)17-24-23(9-10-27(39)33(24,4)5)34(31,6)13-14-35(22,36)7/h15,17,20-23,25-32,37-42H,9-14,16,18H2,1-8H3/t20-,21?,22-,23-,25+,26-,27+,28-,29+,30-,31-,32-,34+,35-,36+/m1/s1 |
| InChIKey | POYBZOIHJHDZFP-OQOWUDCCSA-N |
| Mol Weight | 620.9 g/mol |
| Molecular Formula | C36H60O8 |
| Exact Mass | 620.428819 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KKiF1yuWFK9 |
|---|---|
| Name | POYBZOIHJHDZFP-OQOWUDCCSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H60O8 |
| InChI | InChI=1S/C36H60O8/c1-19(2)15-21(38)16-20(3)22-11-12-36(8)31-25(43-32-30(42)29(41)28(40)26(18-37)44-32)17-24-23(9-10-27(39)33(24,4)5)34(31,6)13-14-35(22,36)7/h15,17,20-23,25-32,37-42H,9-14,16,18H2,1-8H3/t20-,21?,22-,23-,25+,26-,27+,28-,29+,30-,31-,32-,34+,35-,36+/m1/s1 |
| InChIKey | POYBZOIHJHDZFP-OQOWUDCCSA-N |
| Literature Reference Author | M.O.FATOPE,Y.TAKEDA,H.YAMASHITA,H.OKABE,T.YAMAUCHI |
| Literature Reference Citation | J.NAT.PROD.,53,1491(1990) |
| Literature Reference DOI | 10.1021/np50072a014 |
| Molecular Weight | 620.868 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWCS23151 |