(Q105112438)

English

(1R,12R,13S)-13-hydroxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,17-tetraen-16-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

13-Hydroxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,17-tetraen-16-one

1 reference

based on heuristic

inferred from SMILES

302.07903816799995 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₆H₁₄O₆

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canonical SMILES

O=C1C=C2OCC3C4=CC=5OCOC5C=C4OC3C2(O)CC1

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isomeric SMILES

O=C1C=C2OC[C@H]3c4cc5c(cc4O[C@H]3[C@@]2(O)CC1)OCO5

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Identifiers

InChI=1S/C16H14O6/c17-8-1-2-16(18)14(3-8)19-6-10-9-4-12-13(21-7-20-12)5-11(9)22-15(10)16/h3-5,10,15,18H,1-2,6-7H2/t10-,15+,16+/m0/s1

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IFWVGNKYQITBOH-AMKSKSKJSA-N

0 references

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

IFWVGNKYQITBOH-AMKSKSKJSA-N

UniChem compound ID

1 reference

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