(Q105152646)

English

(1R,7S,8R,9S,10R,12S)-7,8-dihydroxy-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-5-one

chemical compound

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instance of

type of chemical entity

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subclass of

7,8-Dihydroxy-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-5-one

1 reference

based on heuristic

inferred from SMILES

mass

262.120509056 dalton

1 reference

1 reference

(1R,7S,8S,9S,10S,12R)-7,8-dihydroxy-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-5-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₈O₄

0 references

canonical SMILES

O=C1OC2(O)C(=C1C)CC3C(=C)C4CC4C3(C)C2O

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isomeric SMILES

C=C1[C@H]2C[C@H]2[C@@]2(C)[C@@H]1CC1=C(C)C(=O)O[C@]1(O)[C@@H]2O

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found in taxon

Chloranthus japonicus

1 reference

stated in

Studies on the constituents of Chloranthus spp. III. Six sesquiterpenes from Chloranthus japonicus.

Chloranthus serratus

1 reference

stated in

Studies on the constituents of Chloranthus spp. III. Six sesquiterpenes from Chloranthus japonicus.

Identifiers

InChI

InChI=1S/C15H18O4/c1-6-8-4-11(8)14(3)9(6)5-10-7(2)12(16)19-15(10,18)13(14)17/h8-9,11,13,17-18H,1,4-5H2,2-3H3/t8-,9-,11-,13-,14-,15+/m1/s1

0 references

InChIKey

LJLXBYGPGVKTBK-IKZBRSCGSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LJLXBYGPGVKTBK-IKZBRSCGSA-N

(Q105152646)

(1R,7S,8R,9S,10R,12S)-7,8-dihydroxy-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-5-one

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