(Q105386187)

English

(2R)-2-[[(5S,6S)-1,5,6,7,9,11,14-heptahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

551.106375112 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₂₁NO₁₂

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canonical SMILES

Cc1cc2c(c(O)c1C(=O)NC(C)C(=O)O)-c1c(O)c3c(c(O)c1C(O)C2O)C(=O)c1c(O)cc(O)cc1C3=O

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isomeric SMILES

Cc1cc2c(c(O)c1C(=O)N[C@H](C)C(=O)O)-c1c(O)c3c(c(O)c1[C@H](O)[C@H]2O)C(=O)c1c(O)cc(O)cc1C3=O

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found in taxon

Actinomadura hibisca

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stated in

Pradimicins M, N, O and P, new dihydrobenzo[a]naphthacenequinones produced by blocked mutants of Actinomadura hibisca P157-2

Identifiers

InChI

InChI=1S/C27H21NO12/c1-6-3-9-14(21(33)12(6)26(38)28-7(2)27(39)40)15-16(25(37)20(9)32)24(36)18-17(23(15)35)19(31)10-4-8(29)5-11(30)13(10)22(18)34/h3-5,7,20,25,29-30,32-33,35-37H,1-2H3,(H,28,38)(H,39,40)/t7-,20+,25+/m1/s1

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InChIKey

ZYIREGFVRPWOMN-OZEQXJLXSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZYIREGFVRPWOMN-OZEQXJLXSA-N

1 reference

(Q105386187)

(2R)-2-[[(5S,6S)-1,5,6,7,9,11,14-heptahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid

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Identifiers

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