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#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
Enantiomer InChIKey OCBSEIOKSACOIW-RZGBFPMHSA-N
Unknown Identification

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