(Q105131110)

English

(3R,6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-1,6,10,14,18,22-hexen-3-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaen-3-ol

1 reference

based on heuristic

inferred from SMILES

426.38616622 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(S)-2-Methylene-6,10,15,19,23-pentamethyl-6,10,14,18,22-tetracosapentene-3-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₃₀H₅₀O

0 references

canonical SMILES

OC(C(=C)C)CCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C

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isomeric SMILES

C=C(C)[C@H](O)CC/C(C)=C/CC/C(C)=C/CC/C=C(\C)CC/C=C(\C)CCC=C(C)C

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Croton hieronymi

2 references

A linear sesterterpene, two squalene derivatives and two peptide derivatives from Croton hieronymi

A linear sesterterpene, two squalene derivatives and two peptide derivatives from Croton hieronymi

Identifiers

InChI=1S/C30H50O/c1-24(2)14-11-17-28(7)20-12-18-26(5)15-9-10-16-27(6)19-13-21-29(8)22-23-30(31)25(3)4/h14-16,20-21,30-31H,3,9-13,17-19,22-23H2,1-2,4-8H3/b26-15+,27-16+,28-20+,29-21+/t30-/m1/s1

0 references

JLUBMMAQMKVTGL-PHKCVZPVSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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