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ENT-14-LABDEN-8-BETA-OL_13-ALPHA-O-[BETA-D-QUINOVOPYRANOSYL-(1->2)-3'-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL]-19-O-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 8diB6e5dH0t
InChI InChI=1S/C40H68O16/c1-10-38(7,56-36-33(32(54-22(5)41)27(44)21(4)53-36)55-35-31(48)29(46)26(43)20(3)52-35)16-12-24-39(8)15-11-14-37(6,23(39)13-17-40(24,9)49)18-50-34-30(47)28(45)25(42)19(2)51-34/h10,19-21,23-36,42-49H,1,11-18H2,2-9H3/t19-,20-,21+,23-,24+,25-,26-,27+,28+,29+,30+,31-,32-,33-,34+,35+,36+,37+,38+,39-,40-/m1/s1
InChIKey ZYBWTABRXPTYQJ-CXTMXGLVSA-N
Mol Weight 805.0 g/mol
Molecular Formula C40H68O16
Exact Mass 804.450736 g/mol
Enantiomer InChIKey ZYBWTABRXPTYQJ-JGNZAWOPSA-N
Unknown Identification

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