(Q105009971)

English

(1R,3aE,6E,10R,10aR)-7-methyl-10-[(2S)-6-methylhept-5-en-2-yl]-3,5,8,9,10,10a-hexahydro-1H-cyclonona[c]furan-1-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

7-methyl-10-(6-methylhept-5-en-2-yl)-3,5,8,9,10,10a-hexahydro-1H-cyclonona[c]furan-1-ol

1 reference

based on heuristic

inferred from SMILES

mass

304.240230264 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,3aE,6E,10R,10aR)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,5,8,9,10,10a-hexahydro-1H-cyclonona[c]furan-1-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,3aE,6E,10S,10aS)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,5,8,9,10,10a-hexahydro-1H-cyclonona[c]furan-1-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,3aE,6Z,10S,10aR)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,5,8,9,10,10a-hexahydro-1H-cyclonona[c]furan-1-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,10R,10aR)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,5,8,9,10,10a-hexahydro-1H-cyclonona[c]furan-1-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂O₂

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canonical SMILES

OC1OCC2=CCC=C(C)CCC(C21)C(C)CCC=C(C)C

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isomeric SMILES

CC(C)=CCC[C@H](C)[C@H]1CC/C(C)=C/C/C=C2/CO[C@@H](O)[C@@H]21

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found in taxon

Dictyota dichotoma

1 reference

stated in

STRUCTURES AND CONFORMATIONS OF NEW NINE-MEMBERED RING DITERPENOIDS FROM THE MARINE ALGADICTYOTA DICHOTOMA

Identifiers

InChI

InChI=1S/C20H32O2/c1-14(2)7-5-9-16(4)18-12-11-15(3)8-6-10-17-13-22-20(21)19(17)18/h7-8,10,16,18-21H,5-6,9,11-13H2,1-4H3/b15-8+,17-10-/t16-,18+,19-,20+/m0/s1

0 references

InChIKey

GKHAFWZZEBWQKT-KDIHBVGWSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GKHAFWZZEBWQKT-KDIHBVGWSA-N

(Q105009971)

(1R,3aE,6E,10R,10aR)-7-methyl-10-[(2S)-6-methylhept-5-en-2-yl]-3,5,8,9,10,10a-hexahydro-1H-cyclonona[c]furan-1-ol

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