(Q104950603)

English

1',4,9,9'-tetrahydroxy-6-methoxy-3'-[(1E,3E)-penta-1,3-dien-1-yl]-6',7'-dihydrospiro[cyclopenta[b]naphthalene-2,8'-cyclopenta[g]isoquinoline]-1,3,5,8-tetrone

group of stereoisomers with the chemical formula C₃₀H₂₁NO₉

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Statements

instance of

group of stereoisomers

0 references

1 reference

539.121631252 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₂₁NO₉

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canonical SMILES

O=C1C=C(OC)C(=O)C=2C(O)=C3C(=O)C4(C(=O)C3=C(O)C12)C=5C(O)=C6C(O)=NC(C=CC=CC)=CC6=CC5CC4

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isomeric SMILES

C/C=C/C=C/c1cc2cc3c(c(O)c2c(O)n1)C1(CC3)C(=O)c2c(O)c3c(c(O)c2C1=O)C(=O)C(OC)=CC3=O

1 reference

3 references

Genome rearrangements of Streptomyces albus J1074 lead to the carotenoid gene cluster activation.

stated in

Insights into naturally minimised Streptomyces albus J1074 genome.

stated in

Genome shuffling and ribosome engineering of Streptomyces virginiae for improved virginiamycin production.

Streptomyces griseus

2 references

stated in

Biosynthesis of fredericamycin A, a new antitumor antibiotic

stated in

Structure of fredericamycin A, an antitumor antibiotic of a novel skeletal type. Spectroscopic and mass spectral characterization.

Identifiers

InChI

InChI=1S/C30H21NO9/c1-3-4-5-6-14-10-13-9-12-7-8-30(22(12)26(36)17(13)29(39)31-14)27(37)20-21(28(30)38)25(35)19-18(24(20)34)15(32)11-16(40-2)23(19)33/h3-6,9-11,34-36H,7-8H2,1-2H3,(H,31,39)/b4-3+,6-5+

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InChIKey

BZONSJUONOFNNP-VNKDHWASSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q104950603)

1',4,9,9'-tetrahydroxy-6-methoxy-3'-[(1E,3E)-penta-1,3-dien-1-yl]-6',7'-dihydrospiro[cyclopenta[b]naphthalene-2,8'-cyclopenta[g]isoquinoline]-1,3,5,8-tetrone

Statements

Identifiers

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