(Q74411159)

English

(13R)-manoyl oxide

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

organic heterotricyclic compound

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part of

manoyl oxide synthase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

25 May 2022

mass

290.260965708 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

8,13-Diepimanoyl oxide

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

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based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

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

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

(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

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

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

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

1 reference

based on heuristic

inferred from InChI

(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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

(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

(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

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

chemical formula

C₂₀H₃₄O

0 references

canonical SMILES

C=CC1(C)CCC2C(C)(CCC3C(C)(C)CCCC32C)O1

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

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

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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+/m0/s1

0 references

InChIKey

IGGWKHQYMAJOHK-CZKCSJLSSA-N

2 references

stated in

ChEBI release 2019-11-01

stated in

ChEBI release 2020-09-01

PubChem CID

15560094

1 reference

matched by identifier from

InChIKey

IGGWKHQYMAJOHK-CZKCSJLSSA-N

ChEBI ID

138234

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

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+/m0/s1

1 reference

(Q74411159)

(13R)-manoyl oxide

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