![(6S,13-S)-13-O-[BETA-D-FUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-6-O-[BETA-D-GLUCOPYRANOSYL]-CLERODA-3,14-DIENE-6,13-DIOL](/api/spectrum/9awmztIbRC6/structure.png?h=300&w=458 "(6S,13-S)-13-O-[BETA-D-FUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-6-O-[BETA-D-GLUCOPYRANOSYL]-CLERODA-3,14-DIENE-6,13-DIOL")
| SpectraBase Compound ID | KdDGRC4XpNx |
|---|---|
| InChI | InChI=1S/C38H64O15/c1-9-36(6,53-35-32(29(45)25(41)20(5)49-35)52-33-30(46)27(43)24(40)19(4)48-33)13-14-37(7)18(3)15-23(38(8)17(2)11-10-12-22(37)38)51-34-31(47)28(44)26(42)21(16-39)50-34/h9,11,18-35,39-47H,1,10,12-16H2,2-8H3/t18-,19-,20-,21+,22-,23+,24-,25+,26+,27+,28-,29+,30+,31+,32-,33-,34-,35+,36-,37+,38+/m1/s1 |
| InChIKey | XCPDQADDRLSFKF-ZNFMNBCBSA-N |
| Mol Weight | 760.9 g/mol |
| Molecular Formula | C38H64O15 |
| Exact Mass | 760.424521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9awmztIbRC6 |
|---|---|
| Name | (6S,13-S)-13-O-[BETA-D-FUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-6-O-[BETA-D-GLUCOPYRANOSYL]-CLERODA-3,14-DIENE-6,13-DIOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H64O15 |
| InChI | InChI=1S/C38H64O15/c1-9-36(6,53-35-32(29(45)25(41)20(5)49-35)52-33-30(46)27(43)24(40)19(4)48-33)13-14-37(7)18(3)15-23(38(8)17(2)11-10-12-22(37)38)51-34-31(47)28(44)26(42)21(16-39)50-34/h9,11,18-35,39-47H,1,10,12-16H2,2-8H3/t18-,19-,20-,21+,22-,23+,24-,25+,26+,27+,28-,29+,30+,31+,32-,33-,34-,35+,36-,37+,38+/m1/s1 |
| InChIKey | XCPDQADDRLSFKF-ZNFMNBCBSA-N |
| Literature Reference Author | T.AOKI,T.OHRO,Y.HIRAGA,T.SUGA,M.UNO,S.OHTA |
| Literature Reference Citation | PHYTOCHEM.,46,839(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)00377-4 |
| Molecular Weight | 760.917 g/mol |
| Sample ID | 45421 |
| Solvent | C5D5N |