| SpectraBase Compound ID | A8B6cbNVJ82 |
|---|---|
| InChI | InChI=1S/C47H62O8/c1-42(2)25-26-47(41(50)53-10)24-21-35-44(5)22-19-34-43(3,4)38(55-40(49)30-13-17-32(52-9)18-14-30)33(54-39(48)29-11-15-31(51-8)16-12-29)27-46(34,7)36(44)20-23-45(35,6)37(47)28-42/h11-18,21,33-34,36-38H,19-20,22-28H2,1-10H3/t33-,34?,36?,37?,38+,44+,45-,46+,47-/m1/s1 |
| InChIKey | JDVKUFFTHLMKLG-DHNWXAHZSA-N |
| Mol Weight | 755.0 g/mol |
| Molecular Formula | C47H62O8 |
| Exact Mass | 754.444469 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6nOw3fCSqYc |
|---|---|
| Name | METHYL-2-ALPHA-HYDROXYALEURITOLATE-2,3-BIS-PARA-METHOXYBENZOATE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H62O8 |
| InChI | InChI=1S/C47H62O8/c1-42(2)25-26-47(41(50)53-10)24-21-35-44(5)22-19-34-43(3,4)38(55-40(49)30-13-17-32(52-9)18-14-30)33(54-39(48)29-11-15-31(51-8)16-12-29)27-46(34,7)36(44)20-23-45(35,6)37(47)28-42/h11-18,21,33-34,36-38H,19-20,22-28H2,1-10H3/t33-,34?,36?,37?,38+,44+,45-,46+,47-/m1/s1 |
| InChIKey | JDVKUFFTHLMKLG-DHNWXAHZSA-N |
| Literature Reference Author | S.K.CHAUDHURI,F.FULLAS,D.M.BROWN,M.C.WANI,M.E.WALL,L.CAI,W.M AR,S.K.LEE,Y.LUO,K.Z |
| Literature Reference Citation | J.NAT.PROD.,58,1(1995) |
| Literature Reference DOI | 10.1021/np50115a001 |
| Molecular Weight | 755.004 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP5468 |