(Q105264371)

English

(1R,4S,6S,8R,13R,14R)-8-hydroxy-6,11-dimethyl-5,9,15,17-tetraoxapentacyclo[11.2.2.01,14.04,6.08,12]heptadec-11-ene-10,16-dione

chemical compound

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Statements

type of chemical entity

0 references

8-Hydroxy-6,11-dimethyl-5,9,15,17-tetraoxapentacyclo[11.2.2.01,14.04,6.08,12]heptadec-11-ene-10,16-dione

1 reference

based on heuristic

inferred from SMILES

308.089602852 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,4S,6S,8S,13R,14R)-8-hydroxy-6,11-dimethyl-5,9,15,17-tetraoxapentacyclo[11.2.2.01,14.04,6.08,12]heptadec-11-ene-10,16-dione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₆O₇

0 references

canonical SMILES

O=C1OC2(O)C(=C1C)C3OC(=O)C4(OC34)CCC5OC5(C)C2

0 references

isomeric SMILES

CC1=C2[C@H]3OC(=O)[C@]4(CC[C@@H]5O[C@@]5(C)C[C@@]2(O)OC1=O)O[C@H]34

0 references

Neolitsea villosa

1 reference

Sesquiterpene lactones from Neolitsea villosa

Identifiers

InChI=1S/C15H16O7/c1-6-8-9-10-14(21-10,12(17)19-9)4-3-7-13(2,20-7)5-15(8,18)22-11(6)16/h7,9-10,18H,3-5H2,1-2H3/t7-,9+,10+,13-,14+,15+/m0/s1

0 references

SZRZCMLKHDXJRR-QSADMQIMSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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