(Q105181451)

English

(3E,5R,6R,7E)-1-[(2S)-6-hydroxy-2,8-dimethylchromen-2-yl]-4,8,12-trimethyltrideca-3,7,11-triene-5,6-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

1-(6-Hydroxy-2,8-dimethylchromen-2-yl)-4,8,12-trimethyltrideca-3,7,11-triene-5,6-diol

1 reference

based on heuristic

inferred from SMILES

(3E,5R,7E)-1-(6-hydroxy-2,8-dimethylchromen-2-yl)-4,8,12-trimethyltrideca-3,7,11-triene-5,6-diol

1 reference

based on heuristic

inferred from SMILES

mass

426.277009696 dalton

1 reference

1 reference

C₂₇H₃₈O₄

0 references

canonical SMILES

OC1=CC=2C=CC(OC2C(=C1)C)(C)CCC=C(C)C(O)C(O)C=C(C)CCC=C(C)C

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isomeric SMILES

CC(C)=CCC/C(C)=C/[C@@H](O)[C@H](O)/C(C)=C/CC[C@@]1(C)C=Cc2cc(O)cc(C)c2O1

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found in taxon

Sargassum siliquastrum

1 reference

stated in

Cytotoxic Activity of Marine Algae and a Cytotoxic Principle of the Brown Alga Sargassum tortile

Identifiers

InChI

InChI=1S/C27H38O4/c1-18(2)9-7-10-19(3)15-24(29)25(30)20(4)11-8-13-27(6)14-12-22-17-23(28)16-21(5)26(22)31-27/h9,11-12,14-17,24-25,28-30H,7-8,10,13H2,1-6H3/b19-15+,20-11+/t24-,25-,27+/m1/s1

0 references

InChIKey

NLMRJUCJUFPPBR-KAFZRJLPSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NLMRJUCJUFPPBR-KAFZRJLPSA-N

(Q105181451)

(3E,5R,6R,7E)-1-[(2S)-6-hydroxy-2,8-dimethylchromen-2-yl]-4,8,12-trimethyltrideca-3,7,11-triene-5,6-diol

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Identifiers

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