| SpectraBase Compound ID | 5kOMSlpaXZS |
|---|---|
| InChI | InChI=1S/C41H66O13/c1-20-9-14-41(36(50)54-35-33(49)31(47)30(46)24(17-42)52-35)16-15-39(5)22(28(41)21(20)2)7-8-26-37(3)12-11-27(53-34-32(48)29(45)23(44)18-51-34)38(4,19-43)25(37)10-13-40(26,39)6/h7,20-21,23-35,42-49H,8-19H2,1-6H3/t20-,21+,23+,24-,25-,26-,27+,28+,29+,30-,31+,32-,33-,34+,35+,37+,38+,39-,40-,41+/m1/s1 |
| InChIKey | HHLLWOLRTKVFBS-MIPLJFAUSA-N |
| Mol Weight | 767.0 g/mol |
| Molecular Formula | C41H66O13 |
| Exact Mass | 766.450342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G9MgTBQs5zz |
|---|---|
| Name | MATEGLYCOSIDE-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H66O13 |
| InChI | InChI=1S/C41H66O13/c1-20-9-14-41(36(50)54-35-33(49)31(47)30(46)24(17-42)52-35)16-15-39(5)22(28(41)21(20)2)7-8-26-37(3)12-11-27(53-34-32(48)29(45)23(44)18-51-34)38(4,19-43)25(37)10-13-40(26,39)6/h7,20-21,23-35,42-49H,8-19H2,1-6H3/t20-,21+,23+,24-,25-,26-,27+,28+,29+,30-,31+,32-,33-,34+,35+,37+,38+,39-,40-,41+/m1/s1 |
| InChIKey | HHLLWOLRTKVFBS-MIPLJFAUSA-N |
| Literature Reference Author | S.SUGIMOTO,S.NAKAMURA,S.YAMAMOTO,C.YAMASHITA,Y.ODA,H.MATSUDA ,M.YOSHIKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,257(2009) |
| Literature Reference DOI | 10.1248/cpb.57.257 |
| Molecular Weight | 766.967 g/mol |
| Sample ID | 2027 |
| Solvent | C5D5N |