(Q105172751)

English

(3R,4aR,10aS)-3,4a-dichloro-6,8-dihydroxy-10a-[(2E,6S)-6-hydroxy-3,7-dimethylocta-2,7-dienyl]-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

3,4a-dichloro-6,8-dihydroxy-10a-[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]-2,2-dimethyl-3H,4H-naphtho[2,3-b]pyran-5,10-dione

1 reference

1 reference

496.14194404 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₃₀Cl₂O₆

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canonical SMILES

O=C1C=2C=C(O)C=C(O)C2C(=O)C3(Cl)CC(Cl)C(OC13CC=C(C)CCC(O)C(=C)C)(C)C

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isomeric SMILES

C=C(C)[C@@H](O)CC/C(C)=C/C[C@@]12OC(C)(C)[C@H](Cl)C[C@]1(Cl)C(=O)c1c(O)cc(O)cc1C2=O

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found in taxon

Streptomyces

1 reference

stated in

New Napyradiomycin Analogues from Streptomyces sp. Strain CA-271078

Identifiers

InChI

InChI=1S/C25H30Cl2O6/c1-13(2)17(29)7-6-14(3)8-9-25-21(31)16-10-15(28)11-18(30)20(16)22(32)24(25,27)12-19(26)23(4,5)33-25/h8,10-11,17,19,28-30H,1,6-7,9,12H2,2-5H3/b14-8+/t17-,19+,24-,25-/m0/s1

0 references

InChIKey

MUVCLXZNRJJIGV-XGPBHUGQSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MUVCLXZNRJJIGV-XGPBHUGQSA-N

(Q105172751)

(3R,4aR,10aS)-3,4a-dichloro-6,8-dihydroxy-10a-[(2E,6S)-6-hydroxy-3,7-dimethylocta-2,7-dienyl]-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione

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Identifiers

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