(Q105286949)

English

(4E,8E,12S,13S)-12-(2-hydroxypropan-2-yl)-5,9-dimethyl-14-oxabicyclo[11.2.1]hexadeca-1(16),4,8-trien-15-one

chemical compound

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No label defined

No description defined

Statements

type of chemical entity

0 references

(4Z,8Z,13S)-12-(2-hydroxypropan-2-yl)-5,9-dimethyl-14-oxabicyclo[11.2.1]hexadeca-1(16),4,8-trien-15-one

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

12-(2-Hydroxypropan-2-yl)-5,9-dimethyl-14-oxabicyclo[11.2.1]hexadeca-1(16),4,8-trien-15-one

1 reference

based on heuristic

inferred from SMILES

318.21949482 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₃₀O₃

0 references

canonical SMILES

O=C1OC2C=C1CCC=C(C)CCC=C(C)CCC2C(O)(C)C

0 references

isomeric SMILES

C/C1=C\CCC2=C[C@H](OC2=O)[C@@H](C(C)(C)O)CC/C(C)=C/CC1

0 references

Litophyton brassicum

2 references

Cytotoxic terpenoids from the Formosan soft coral Nephthea brassica

Cytotoxic terpenoids from the Formosan soft coral Nephthea brassica

Identifiers

InChI=1S/C20H30O3/c1-14-7-5-8-15(2)11-12-17(20(3,4)22)18-13-16(10-6-9-14)19(21)23-18/h8-9,13,17-18,22H,5-7,10-12H2,1-4H3/b14-9+,15-8+/t17-,18-/m0/s1

0 references

VIPUZYFCPBOJJF-GXKRQMSLSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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