(Q105194896)

English

2-[4,5-Dihydroxy-6-(hydroxymethyl)-2-[[4-(3-hydroxy-3-methylpent-4-enyl)-3,4,8,8a-tetramethyl-1,2,3,4a,5,6-hexahydronaphthalen-1-yl]oxy]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

group of stereoisomers with the chemical formula C₃₂H₅₄O₁₁

In more languages

Statements

group of stereoisomers

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clerodane diterpenoid

1 reference

clerodane diterpenoid

614.366612548 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₅₄O₁₁

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canonical SMILES

OCC1OC(OC2CC(C)C(C)(CCC(O)(C=C)C)C3CCC=C(C)C23C)C(OC4OC(C)C(O)C(O)C4O)C(O)C1O

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Diplopterygium glaucum

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Biologically active labdane-type diterpene glycosides from the root-stalks of Gleichenia japonica

Gleichenia japonica

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Biologically active labdane-type diterpene glycosides from the root-stalks of Gleichenia japonica

Identifiers

InChI=1S/C32H54O11/c1-8-30(5,39)12-13-31(6)17(3)14-21(32(7)16(2)10-9-11-20(31)32)42-29-27(25(37)23(35)19(15-33)41-29)43-28-26(38)24(36)22(34)18(4)40-28/h8,10,17-29,33-39H,1,9,11-15H2,2-7H3

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ONLXJASEXIXGRM-UHFFFAOYSA-N

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1 reference

2 January 2023

based on heuristic

inferred from InChIKey

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