(Q76386672)

English

Sapurimycin

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-[8,11-Dihydroxy-2-(2-methyl-3-prop-1-enyloxiran-2-yl)-4,7,12-trioxonaphtho[2,3-h]chromen-5-yl]acetic acid

1 reference

based on heuristic

inferred from SMILES

462.0950821559999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

{8,11-Dihydroxy-2-[2-methyl-3-(prop-1-en-1-yl)oxiran-2-yl]-4,7,12-trioxo-7,12-dihydro-4H-anthra[1,2-b]pyran-5-yl}acetic acid

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₅H₁₈O₉

0 references

canonical SMILES

O=C(O)CC1=CC=2C(=O)C=3C(O)=CC=C(O)C3C(=O)C2C=4OC(=CC(=O)C41)C5(OC5C=CC)C

0 references

isomeric SMILES

C/C=C\[C@H]1[C@@](O1)(C)C2=CC(=O)C3=C(O2)C4=C(C=C3CC(=O)O)C(=O)C5=C(C=CC(=C5C4=O)O)O

0 references

7 references

Sapurimycin, new antitumor antibiotic produced by Streptomyces. Structure determination

Sapurimycin, new antitumor antibiotic produced by Streptomyces. Producing organism, fermentation, isolation and biological properties

Sapurimycin, new antitumor antibiotic produced by Streptomyces. Producing organism, fermentation, isolation and biological properties

Sapurimycin, new antitumor antibiotic produced by Streptomyces. Structure determination

Sapurimycin, new antitumor antibiotic produced by Streptomyces. Producing organism, fermentation, isolation and biological properties

Sapurimycin, new antitumor antibiotic produced by Streptomyces. Producing organism, fermentation, isolation and biological properties

Sapurimycin, new antitumor antibiotic produced by Streptomyces. Structure determination

Identifiers

InChI=1S/C25H18O9/c1-3-4-15-25(2,34-15)16-9-14(28)18-10(8-17(29)30)7-11-19(24(18)33-16)23(32)21-13(27)6-5-12(26)20(21)22(11)31/h3-7,9,15,26-27H,8H2,1-2H3,(H,29,30)/b4-3-/t15-,25-/m0/s1

0 references

MAUMGBVGKFVQCP-NAVFIMFESA-N

0 references

1 reference

matched by identifier from

MAUMGBVGKFVQCP-NAVFIMFESA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C25H18O9/c1-3-4-15-25(2,34-15)16-9-14(28)18-10(8-17(29)30)7-11-19(24(18)33-16)23(32)21-13(27)6-5-12(26)20(21)22(11)31/h3-7,9,15,26-27H,8H2,1-2H3,(H,29,30)/b4-3-/t15-,25-/m0/s1

UniChem compound ID

1 reference

1 reference

matched by identifier from

MAUMGBVGKFVQCP-NAVFIMFESA-N

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

MAUMGBVGKFVQCP-NAVFIMFESA-N

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