| SpectraBase Compound ID | xdVshABqBm |
|---|---|
| InChI | InChI=1S/C34H60O14/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(38)47-32-30(42)28(40)25(21-43-22(2)36)46-34(32)48-33-31(44-23(3)37)29(41)27(39)24(20-35)45-33/h24-25,27-35,39-42H,4-21H2,1-3H3/t24-,25+,27-,28+,29+,30-,31-,32+,33-,34+/m0/s1 |
| InChIKey | CLZSMNZYFPPXDW-QWQOJUJASA-N |
| Mol Weight | 692.8 g/mol |
| Molecular Formula | C34H60O14 |
| Exact Mass | 692.398307 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JvCLfFj1jci |
|---|---|
| Name | 6,2'-DI-O-ACETYL-2-O-OCTADECANOYL-ALPHA,ALPHA-D-TREHALOSE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H60O14 |
| InChI | InChI=1S/C34H60O14/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(38)47-32-30(42)28(40)25(21-43-22(2)36)46-34(32)48-33-31(44-23(3)37)29(41)27(39)24(20-35)45-33/h24-25,27-35,39-42H,4-21H2,1-3H3/t24-,25+,27-,28+,29+,30-,31-,32+,33-,34+/m0/s1 |
| InChIKey | CLZSMNZYFPPXDW-QWQOJUJASA-N |
| Literature Reference Author | W.A.AYER,S.MIAO |
| Literature Reference Citation | J.NAT.PROD.,56,2046(1993) |
| Literature Reference DOI | 10.1021/np50102a004 |
| Molecular Weight | 692.842 g/mol |
| Solvent | CDCl3:CD3OD=85:15 |
| Source File Reference | UWCS17968 |