(Q105000387)

English

(6aS,11aS)-3,9-dimethoxy-4,8-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene

chemical compound

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instance of

type of chemical entity

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subclass of

3,9-dimethoxy-4,8-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene

1 reference

based on heuristic

inferred from SMILES

mass

420.230059504 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(6aR,11aR)-3,9-dimethoxy-4,8-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₇H₃₂O₄

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canonical SMILES

O(C1=CC=C2C(OCC3C4=CC(=C(OC)C=C4OC23)CC=C(C)C)=C1CC=C(C)C)C

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isomeric SMILES

COc1cc2c(cc1CC=C(C)C)[C@H]1COc3c(ccc(OC)c3CC=C(C)C)[C@H]1O2

0 references

found in taxon

Bituminaria morisiana

1 reference

stated in

New cytotoxic prenylated isoflavonoids from Bituminaria morisiana

Identifiers

InChI

InChI=1S/C27H32O4/c1-16(2)7-9-18-13-21-22-15-30-26-19(10-8-17(3)4)23(28-5)12-11-20(26)27(22)31-25(21)14-24(18)29-6/h7-8,11-14,22,27H,9-10,15H2,1-6H3/t22-,27-/m1/s1

0 references

InChIKey

FRRIDYJLRAVGPK-AJTFRIOCSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FRRIDYJLRAVGPK-AJTFRIOCSA-N

(Q105000387)

(6aS,11aS)-3,9-dimethoxy-4,8-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene

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