(Q104936501)

English

(3R)-3-[(3E)-4,8-dimethylnona-3,7-dienyl]-5,10a-dihydroxy-3,6,9-trimethyl-6b-[(6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-[1]benzofuro[2,3-f]chromene-7,10-dione

group of stereoisomers with the chemical formula C₄₄H₅₈O₆

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Statements

instance of

group of stereoisomers

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subclass of

farnesane sesquiterpenoid

1 reference

inferred from

farnesane sesquiterpenoid

mass

682.423339576 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₄H₅₈O₆

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canonical SMILES

O=C1C=C(C(=O)C2(O)OC3=C4C=CC(OC4=C(O)C(=C3C12CC=C(C)CCC=C(C)CCC=C(C)C)C)(C)CCC=C(C)CCC=C(C)C)C

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isomeric SMILES

CC(C)=CCC/C(C)=C/CCC(C)=CCC12C(=O)C=C(C)C(=O)C1(O)Oc1c3c(c(O)c(C)c12)O[C@](C)(CC/C=C(\C)CCC=C(C)C)C=C3

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found in taxon

Albatrellus ovinus

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stated in

Meroterpenoid pigments from the basidiomycete Albatrellus ovinus

Identifiers

InChI

InChI=1S/C44H58O6/c1-28(2)15-11-17-30(5)19-13-20-32(7)22-26-43-36(45)27-33(8)41(47)44(43,48)50-39-35-23-25-42(10,49-40(35)38(46)34(9)37(39)43)24-14-21-31(6)18-12-16-29(3)4/h15-16,19,21-23,25,27,46,48H,11-14,17-18,20,24,26H2,1-10H3/b30-19+,31-21+,32-22?/t42-,43?,44?/m1/s1

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InChIKey

BIIBZAQPPUWOPA-XGAKVFPLSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q104936501)

(3R)-3-[(3E)-4,8-dimethylnona-3,7-dienyl]-5,10a-dihydroxy-3,6,9-trimethyl-6b-[(6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-[1]benzofuro[2,3-f]chromene-7,10-dione

Statements

Identifiers

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