(Q105113013)

English

methyl 2-[(4R,5Z,7R,8R,9R)-9-acetyloxy-5-(2-methoxy-2-oxoethylidene)-7,8-dimethyl-2,13,15-trioxatetracyclo[8.6.1.04,17.012,16]heptadeca-1(17),10,12(16)-trien-4-yl]-2-oxoacetate

chemical compound

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type of chemical entity

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1 reference

Methyl 2-[9-acetyloxy-5-(2-methoxy-2-oxoethylidene)-7,8-dimethyl-2,13,15-trioxatetracyclo[8.6.1.04,17.012,16]heptadeca-1(17),10,12(16)-trien-4-yl]-2-oxoacetate

1 reference

based on heuristic

inferred from SMILES

mass

474.152597032 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₂₆O₁₀

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canonical SMILES

O=C(OC)C=C1CC(C)C(C)C(OC(=O)C)C2=CC=3OCOC3C=4OCC1(C(=O)C(=O)OC)C42

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isomeric SMILES

COC(=O)/C=C1/C[C@@H](C)[C@@H](C)[C@@H](OC(C)=O)c2cc3c(c4c2[C@@]1(C(=O)C(=O)OC)CO4)OCO3

0 references

found in taxon

Kadsura japonica

1 reference

stated in

Antihepatitis activity (anti-HBsAg and anti-HBeAg) of C19 homolignans and six novel C18 dibenzocyclooctadiene lignans from Kadsura japonica.

Identifiers

InChI

InChI=1S/C24H26O10/c1-11-6-14(7-17(26)29-4)24(22(27)23(28)30-5)9-31-21-18(24)15(8-16-20(21)33-10-32-16)19(12(11)2)34-13(3)25/h7-8,11-12,19H,6,9-10H2,1-5H3/b14-7-/t11-,12-,19-,24-/m1/s1

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InChIKey

IHGCEHKNZOZFOE-AMXQDHIJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

IHGCEHKNZOZFOE-AMXQDHIJSA-N

(Q105113013)

methyl 2-[(4R,5Z,7R,8R,9R)-9-acetyloxy-5-(2-methoxy-2-oxoethylidene)-7,8-dimethyl-2,13,15-trioxatetracyclo[8.6.1.04,17.012,16]heptadeca-1(17),10,12(16)-trien-4-yl]-2-oxoacetate

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