(Q104910277)

English

3-[(2Z,4E,6E,8E,10E,12E,14E,16E)-3-hydroxy-19-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16-octaen-18-ynoyl]-3,4,4-trimethylcyclopentan-1-one

group of stereoisomers with the chemical formula C₄₀H₅₂O₄

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group of stereoisomers

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1 reference

596.386560144 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₅₂O₄

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canonical SMILES

O=C(C=C(O)C(=CC=CC(=CC=CC=C(C=CC=C(C#CC1=C(C)CC(O)CC1(C)C)C)C)C)C)C2(C)CC(=O)CC2(C)C

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isomeric SMILES

CC1=C(C#C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C(O)=C/C(=O)C2(C)CC(=O)CC2(C)C)C(C)(C)CC(O)C1

1 reference

1 reference

Carotenoids of sea squirts—II. Comparative biochemical studies of carotenoids in sea squirts

Identifiers

InChI

InChI=1S/C40H52O4/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36(43)24-37(44)40(10)27-34(42)26-39(40,8)9/h11-20,24,33,41,43H,23,25-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+,36-24-

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InChIKey

AEOORGIQHLESFZ-FAIJJFIFSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

AEOORGIQHLESFZ-FAIJJFIFSA-N

1 reference

(Q104910277)

3-[(2Z,4E,6E,8E,10E,12E,14E,16E)-3-hydroxy-19-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16-octaen-18-ynoyl]-3,4,4-trimethylcyclopentan-1-one

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