(Q105248453)

English

6,12-dihydroxy-8-methoxy-3-methyl-1-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-12H-benzo[a]anthracen-7-one

group of stereoisomers with the chemical formula C₂₆H₂₆O₉

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

482.157682412 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₂₆O₉

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canonical SMILES

O=C1C2=C(O)C=C3C=C(C=C(OC4OC(C)C(O)C(O)C4O)C3=C2C(O)C=5C=CC=C(OC)C15)C

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isomeric SMILES

COc1cccc2c1C(=O)c1c(O)cc3cc(C)cc(O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)c3c1C2O

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found in taxon

Streptomyces

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stated in

Angucyclines and Angucyclinones from Streptomyces sp. CB01913 Featuring C-Ring Cleavage and Expansion

Identifiers

InChI

InChI=1S/C26H26O9/c1-10-7-12-9-14(27)19-20(22(29)13-5-4-6-15(33-3)18(13)23(19)30)17(12)16(8-10)35-26-25(32)24(31)21(28)11(2)34-26/h4-9,11,21-22,24-29,31-32H,1-3H3/t11-,21-,22?,24+,25+,26-/m0/s1

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InChIKey

RZMPVILSPGQMIZ-YYTCSLPCSA-N

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1 reference

17 September 2022

inferred from InChIKey

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Natural Product Atlas ID

NPA002139

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based on heuristic

inferred from InChIKey

(Q105248453)

6,12-dihydroxy-8-methoxy-3-methyl-1-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-12H-benzo[a]anthracen-7-one

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Identifiers

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