![#2;(6S,13-S)-13-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-FUCOPYRANOSYL]-6-O-[BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-CLERODA-3,14-DIENE-6,13-DIOL](/api/spectrum/Gpcz7W76Ksq/structure.png?h=300&w=458 "#2;(6S,13-S)-13-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-FUCOPYRANOSYL]-6-O-[BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-CLERODA-3,14-DIENE-6,13-DIOL")
| SpectraBase Compound ID | 1rSihVXkegV |
|---|---|
| InChI | InChI=1S/C44H74O19/c1-10-42(7,63-41-35(55)31(51)37(22(6)58-41)61-39-32(52)28(48)26(46)20(4)56-39)14-15-43(8)19(3)16-25(44(9)18(2)12-11-13-24(43)44)60-38-34(54)30(50)36(21(5)57-38)62-40-33(53)29(49)27(47)23(17-45)59-40/h10,12,19-41,45-55H,1,11,13-17H2,2-9H3/t19-,20+,21-,22-,23-,24-,25+,26+,27-,28-,29+,30-,31-,32-,33-,34+,35-,36-,37+,38-,39+,40+,41+,42-,43+,44+/m1/s1 |
| InChIKey | OCBSEIOKSACOIW-WAMGTHOASA-N |
| Mol Weight | 907.1 g/mol |
| Molecular Formula | C44H74O19 |
| Exact Mass | 906.48243 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gpcz7W76Ksq |
|---|---|
| Name | #2;(6S,13-S)-13-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-FUCOPYRANOSYL]-6-O-[BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-CLERODA-3,14-DIENE-6,13-DIOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H74O19 |
| InChI | InChI=1S/C44H74O19/c1-10-42(7,63-41-35(55)31(51)37(22(6)58-41)61-39-32(52)28(48)26(46)20(4)56-39)14-15-43(8)19(3)16-25(44(9)18(2)12-11-13-24(43)44)60-38-34(54)30(50)36(21(5)57-38)62-40-33(53)29(49)27(47)23(17-45)59-40/h10,12,19-41,45-55H,1,11,13-17H2,2-9H3/t19-,20+,21-,22-,23-,24-,25+,26+,27-,28-,29+,30-,31-,32-,33-,34+,35-,36-,37+,38-,39+,40+,41+,42-,43+,44+/m1/s1 |
| InChIKey | OCBSEIOKSACOIW-WAMGTHOASA-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 | 907.060 g/mol |
| Sample ID | 45420 |
| Solvent | C5D5N:CD3OD=5:1 |