(Q105140794)

English

[(8R,9R,10R,11R)-8-acetyloxy-11,14-dihydroxy-4,5,15,16-tetramethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] (Z)-2-methylbut-2-enoate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

0 references

mass

544.230847352 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(8R,9R,10R,11R)-8-acetyloxy-11,14-dihydroxy-4,5,15,16-tetramethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] 2-methylbut-2-enoate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₉H₃₆O₁₀

0 references

canonical SMILES

O=C(OC1=C(OC)C(OC)=CC2=C1C3=C(OC)C(OC)=C(O)C=C3C(O)C(C)C(C)C2OC(=O)C)C(=CC)C

0 references

isomeric SMILES

C/C=C(/C)C(=O)Oc1c(OC)c(OC)cc2c1-c1c(cc(O)c(OC)c1OC)[C@H](O)[C@H](C)[C@@H](C)[C@H]2OC(C)=O

0 references

found in taxon

Schisandra propinqua

1 reference

stated in

New lignans and cytotoxic constituents from Schisandra propinqua

Identifiers

InChI

InChI=1S/C29H36O10/c1-10-13(2)29(33)39-28-22-18(12-20(34-6)26(28)36-8)24(38-16(5)30)15(4)14(3)23(32)17-11-19(31)25(35-7)27(37-9)21(17)22/h10-12,14-15,23-24,31-32H,1-9H3/b13-10-/t14-,15-,23-,24-/m1/s1

0 references

InChIKey

KGINALDKAICLNZ-KUARNQOGSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KGINALDKAICLNZ-KUARNQOGSA-N

(Q105140794)

[(8R,9R,10R,11R)-8-acetyloxy-11,14-dihydroxy-4,5,15,16-tetramethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] (Z)-2-methylbut-2-enoate

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