(Q105215757)

English

(2S)-5-hydroxy-8-[5-hydroxy-2-methyl-2-(3-methyl-5-oxooxolan-2-yl)-4-oxo-3H-chromen-6-yl]-2-[(2R,3R)-3-hydroxy-5-oxooxolan-2-yl]-2,7-dimethyl-3H-chromen-4-one

group of stereoisomers with the chemical formula C₃₀H₃₀O₁₁

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Statements

instance of

group of stereoisomers

0 references

1 reference

566.17881178 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₃₀O₁₁

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canonical SMILES

O=C1OC(C(O)C1)C2(OC=3C(C(=O)C2)=C(O)C=C(C3C=4C=CC=5OC(C)(CC(=O)C5C4O)C6OC(=O)CC6C)C)C

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isomeric SMILES

Cc1cc(O)c2c(c1-c1ccc3c(c1O)C(=O)CC(C)(C1OC(=O)CC1C)O3)O[C@](C)([C@@H]1OC(=O)C[C@H]1O)CC2=O

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found in taxon

Monodictys putredinis

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stated in

Monodictyochromes A and B, dimeric xanthone derivatives from the marine algicolous fungus Monodictys putredinis.

Identifiers

InChI

InChI=1S/C30H30O11/c1-12-7-15(31)23-17(33)10-30(4,28-16(32)9-21(36)39-28)41-26(23)22(12)14-5-6-19-24(25(14)37)18(34)11-29(3,40-19)27-13(2)8-20(35)38-27/h5-7,13,16,27-28,31-32,37H,8-11H2,1-4H3/t13?,16-,27?,28-,29?,30+/m1/s1

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InChIKey

PWCVOPRZVQEZQR-GXOPAPFMSA-N

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2 references

2 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

PWCVOPRZVQEZQR-GXOPAPFMSA-N

1 reference

Natural Product Atlas ID

NPA019373

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

PWCVOPRZVQEZQR-GXOPAPFMSA-N

(Q105215757)

(2S)-5-hydroxy-8-[5-hydroxy-2-methyl-2-(3-methyl-5-oxooxolan-2-yl)-4-oxo-3H-chromen-6-yl]-2-[(2R,3R)-3-hydroxy-5-oxooxolan-2-yl]-2,7-dimethyl-3H-chromen-4-one

Statements

Identifiers

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