(Q105138380)

English

(6S,6aR,7S,12aR)-1,3,4,8,10,11-Hexamethoxy-6-phenyl-7-[(1E)-2-phenylethenyl]-6a,12a-dihydro-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

1,3,4,8,10,11-Hexamethoxy-6-phenyl-7-(2-phenylethenyl)-6,6a,7,12a-tetrahydrochromeno[3,2-c]chromene

1 reference

based on heuristic

inferred from SMILES

mass

596.241018112 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(6S,6aR,7R,12aR)-1,3,4,8,10,11-hexamethoxy-6-phenyl-7-[(E)-2-phenylethenyl]-6,6a,7,12a-tetrahydrochromeno[3,2-c]chromene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₆H₃₆O₈

0 references

canonical SMILES

O(C=1C=C(OC)C2=C(OC(C=3C=CC=CC3)C4C2OC=5C(OC)=C(OC)C=C(OC)C5C4C=CC=6C=CC=CC6)C1OC)C

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isomeric SMILES

COc1cc(OC)c2c(c1OC)O[C@H]1c3c(OC)cc(OC)c(OC)c3O[C@H](c3ccccc3)[C@H]1[C@@H]2/C=C/c1ccccc1

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found in taxon

Uvaria dependens

1 reference

stated in

Three flavonoids from the stem bark of the antimalarial Uvaria dependens

Identifiers

InChI

InChI=1S/C36H36O8/c1-37-24-19-26(39-3)32(41-5)35-28(24)23(18-17-21-13-9-7-10-14-21)29-31(22-15-11-8-12-16-22)43-36-30(34(29)44-35)25(38-2)20-27(40-4)33(36)42-6/h7-20,23,29,31,34H,1-6H3/b18-17+/t23-,29-,31-,34-/m1/s1

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InChIKey

KBNCXSMEPKTSAW-QSVOBOOJSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

KBNCXSMEPKTSAW-QSVOBOOJSA-N

1 reference

(Q105138380)

(6S,6aR,7S,12aR)-1,3,4,8,10,11-Hexamethoxy-6-phenyl-7-[(1E)-2-phenylethenyl]-6a,12a-dihydro-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran

Statements

Identifiers

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