(Q105116494)

English

methyl (1R,2R)-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

chemical compound

In more languages

Statements

type of chemical entity

0 references

methyl 2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

1 reference

based on heuristic

inferred from SMILES

396.12090298 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

7-Deoxyaklavinone

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

methyl (1S,2R)-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₀O₇

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canonical SMILES

O=C1C=2C=CC=C(O)C2C(=O)C=3C(O)=C4C(=CC13)C(C(=O)OC)C(O)(CC)CC4

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isomeric SMILES

CC[C@@]1(O)CCc2c(cc3c(c2O)C(=O)c2c(O)cccc2C3=O)[C@H]1C(=O)OC

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Streptomyces galilaeus

1 reference

Zur konfiguration und konformation von aklavinon-I und aklavinon-II, zwei neuen anthracyclinonen aus kulturansätzen von streptomyces galilaeus

Streptomyces bobili

1 reference

Zur konfiguration und konformation von aklavinon-I und aklavinon-II, zwei neuen anthracyclinonen aus kulturansätzen von streptomyces galilaeus

Identifiers

InChI=1S/C22H20O7/c1-3-22(28)8-7-10-12(17(22)21(27)29-2)9-13-16(19(10)25)20(26)15-11(18(13)24)5-4-6-14(15)23/h4-6,9,17,23,25,28H,3,7-8H2,1-2H3/t17-,22+/m0/s1

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INYMGFOOIHFPOO-HTAPYJJXSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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