(Q105128892)

English

(8S,8aR,10aR)-2-hydroxy-3-methoxy-7,10a-dimethyl-8-(3-methylbut-2-enyl)-9,10-dioxo-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carbaldehyde

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

2-hydroxy-3-methoxy-7,10a-dimethyl-8-(3-methylbut-2-enyl)-9,10-dioxo-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carbaldehyde

1 reference

based on heuristic

inferred from SMILES

mass

424.224974124 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₂O₅

0 references

canonical SMILES

O=CC1=C(O)C(OC)=C(C=2C(=O)C3(C)CC=C(C)C(CC=C(C)C)C3C(=O)C12)C(C)C

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isomeric SMILES

COc1c(O)c(C=O)c2c(c1C(C)C)C(=O)[C@]1(C)CC=C(C)[C@@H](CC=C(C)C)[C@H]1C2=O

0 references

found in taxon

Gossypium barbadense

1 reference

stated in

Sesquiterpenoid aldehyde quinones and derivatives in pigment glands of Gossypium

Identifiers

InChI

InChI=1S/C26H32O5/c1-13(2)8-9-16-15(5)10-11-26(6)21(16)23(29)19-17(12-27)22(28)24(31-7)18(14(3)4)20(19)25(26)30/h8,10,12,14,16,21,28H,9,11H2,1-7H3/t16-,21+,26-/m1/s1

0 references

InChIKey

JIBJRIUIIPXXGN-BSBLBABLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JIBJRIUIIPXXGN-BSBLBABLSA-N

(Q105128892)

(8S,8aR,10aR)-2-hydroxy-3-methoxy-7,10a-dimethyl-8-(3-methylbut-2-enyl)-9,10-dioxo-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carbaldehyde

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Identifiers

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