| SpectraBase Compound ID | 6KDJTI0De63 |
|---|---|
| InChI | InChI=1S/C35H38O11/c1-6-13(2)26(37)44-12-33(42)20-7-17(20)30(4)21(33)9-16-15(11-36)28(39)45-34(16)22(30)10-32(41)19-8-18(19)31(5)25(32)24(34)23-14(3)27(38)46-35(23,43)29(31)40/h6,17-22,36,41-43H,7-12H2,1-5H3/b13-6+/t17-,18-,19+,20+,21-,22+,30+,31+,32+,33+,34+,35+/m1/s1 |
| InChIKey | ZQLYMESAUXEDKH-NNXNCKQKSA-N |
| Mol Weight | 634.7 g/mol |
| Molecular Formula | C35H38O11 |
| Exact Mass | 634.241412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BgmMfltIOpU |
|---|---|
| Name | CHLORAMULTIOL_D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H38O11 |
| InChI | InChI=1S/C35H38O11/c1-6-13(2)26(37)44-12-33(42)20-7-17(20)30(4)21(33)9-16-15(11-36)28(39)45-34(16)22(30)10-32(41)19-8-18(19)31(5)25(32)24(34)23-14(3)27(38)46-35(23,43)29(31)40/h6,17-22,36,41-43H,7-12H2,1-5H3/b13-6+/t17-,18-,19+,20+,21-,22+,30+,31+,32+,33+,34+,35+/m1/s1 |
| InChIKey | ZQLYMESAUXEDKH-NNXNCKQKSA-N |
| Literature Reference Author | X.H.RAN,F.TENG,C.X.CHEN,G.WEI,X.J.HAO,H.Y.LIU |
| Literature Reference Citation | J.NAT.PROD.,73,972(2010) |
| Literature Reference DOI | 10.1021/np900764n |
| Molecular Weight | 634.680 g/mol |
| Sample ID | 35595 |
| Solvent | CD3OD |