| SpectraBase Compound ID | BtcIgOyj6ch |
|---|---|
| InChI | InChI=1S/C41H62O12/c1-20-10-15-41(46-19-20)21(2)34-33(53-41)18-30-28-17-32(31-16-27(48-23(4)42)11-13-39(31,8)29(28)12-14-40(30,34)9)52-38-37(51-26(7)45)36(50-25(6)44)35(22(3)47-38)49-24(5)43/h20-22,27-38H,10-19H2,1-9H3/t20?,21-,22-,27-,28?,29-,30-,31+,32-,33-,34-,35-,36+,37-,38+,39+,40-,41+/m0/s1 |
| InChIKey | JDHYEYDMHGESJO-MQEZRRDYSA-N |
| Mol Weight | 746.9 g/mol |
| Molecular Formula | C41H62O12 |
| Exact Mass | 746.424127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7tk4SLy4qMW |
|---|---|
| Name | JDHYEYDMHGESJO-MQEZRRDYSA-N |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H62O12 |
| InChI | InChI=1S/C41H62O12/c1-20-10-15-41(46-19-20)21(2)34-33(53-41)18-30-28-17-32(31-16-27(48-23(4)42)11-13-39(31,8)29(28)12-14-40(30,34)9)52-38-37(51-26(7)45)36(50-25(6)44)35(22(3)47-38)49-24(5)43/h20-22,27-38H,10-19H2,1-9H3/t20?,21-,22-,27-,28?,29-,30-,31+,32-,33-,34-,35-,36+,37-,38+,39+,40-,41+/m0/s1 |
| InChIKey | JDHYEYDMHGESJO-MQEZRRDYSA-N |
| Literature Reference Author | M.GONZALEZ,A.ZAMILPA,S.MARQUINA,V.NAVARRO,L.ALVAREZ |
| Literature Reference Citation | J.NAT.PROD.,67,938(2004) |
| Literature Reference DOI | 10.1021/np0305019 |
| Molecular Weight | 746.936 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ7373 |