(Q105112628)

English

(3R,4aR,6aR,10aS,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene

chemical compound

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instance of

type of chemical entity

0 references

subclass of

(13R)-ent-8,13-epoxylabd-14-ene

1 reference

1 reference

290.260965708 dalton

1 reference

1 reference

inferred from InChIKey

Epimanoyl oxide

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3R,4aS,6aS,10aR,10bR)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(5R,8S,9R,10R)-8,13-Epoxylabda-14-ene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

8,13-Diepimanoyl oxide

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3S,4aS,6aS,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene

1 reference

based on heuristic

inferred from InChI

Labd-14-ene, 8,13-epoxy-, (13S)-

1 reference

based on heuristic

inferred from InChI

(3S,4aS,6aR,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene

1 reference

based on heuristic

inferred from InChI

(3S,4aR,6aS,10aS,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene

1 reference

based on heuristic

inferred from InChI

(13R)-epi-8,13-epoxylabd-14-ene

1 reference

based on heuristic

inferred from InChI

(3R,4aS,6aR,10aS,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene

1 reference

based on heuristic

inferred from InChI

(3S,4aS,6aR,10aS,10bR)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene

1 reference

1 reference

(3S,4aR,6aR,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₄O

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canonical SMILES

O1C(C=C)(C)CCC2C1(C)CCC3C(C)(C)CCCC23C

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isomeric SMILES

C=C[C@@]1(C)CC[C@H]2[C@@]3(C)CCCC(C)(C)[C@H]3CC[C@@]2(C)O1

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found in taxon

Syncarpha paniculata

1 reference

stated in

Twenty-one acylphloroglucinol derivatives and further constituents from south african Helichrysum species

Achyranthemum paniculatum

1 reference

stated in

Twenty-one acylphloroglucinol derivatives and further constituents from south african Helichrysum species

Identifiers

InChI

InChI=1S/C20H34O/c1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18/h7,15-16H,1,8-14H2,2-6H3/t15-,16+,18+,19+,20-/m1/s1

0 references

InChIKey

IGGWKHQYMAJOHK-XIHRTOKZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

IGGWKHQYMAJOHK-XIHRTOKZSA-N

(Q105112628)

(3R,4aR,6aR,10aS,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene

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