(Q104915927)

English

3alpha-Chloro-10abeta-(3beta-chloro-6alpha-hydroxy-2,2,6-trimethylcyclohexylmethyl)-6,8-dihydroxy-2,2,7-trimethyl-3,4,4abeta,10a-tetrahydro-2H-naphtho[2,3-b]pyran-5,10-dione

group of stereoisomers with the chemical formula C₂₆H₃₄Cl₂O₆

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

512.173244168 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₄Cl₂O₆

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canonical SMILES

O=C1C2=C(O)C(=C(O)C=C2C(=O)C3(OC(C)(C)C(Cl)CC13)CC4C(O)(C)CCC(Cl)C4(C)C)C

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isomeric SMILES

Cc1c(O)cc2c(c1O)C(=O)[C@H]1C[C@@H](Cl)C(C)(C)O[C@@]1(CC1C(C)(C)[C@@H](Cl)CC[C@]1(C)O)C2=O

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found in taxon

Streptomyces

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stated in

Molecular basis for chloronium-mediated meroterpene cyclization: cloning, sequencing, and heterologous expression of the napyradiomycin biosynthetic gene cluster

Identifiers

InChI

InChI=1S/C26H34Cl2O6/c1-12-15(29)9-13-19(20(12)30)21(31)14-10-18(28)24(4,5)34-26(14,22(13)32)11-16-23(2,3)17(27)7-8-25(16,6)33/h9,14,16-18,29-30,33H,7-8,10-11H2,1-6H3/t14-,16?,17+,18-,25+,26-/m1/s1

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InChIKey

AOSGMEAISQAECD-LMYOXSLRSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

AOSGMEAISQAECD-LMYOXSLRSA-N

1 reference

Natural Product Atlas ID

NPA024671

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based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

AOSGMEAISQAECD-LMYOXSLRSA-N

(Q104915927)

3alpha-Chloro-10abeta-(3beta-chloro-6alpha-hydroxy-2,2,6-trimethylcyclohexylmethyl)-6,8-dihydroxy-2,2,7-trimethyl-3,4,4abeta,10a-tetrahydro-2H-naphtho[2,3-b]pyran-5,10-dione

Statements

Identifiers

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