(Q105212614)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

8alpha,13R-Epoxy-14-labden-19-oic acid

1 reference

based on heuristic

inferred from SMILES

320.235144884 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

13-epi-Manoyl oxide-18-oic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Epimanoyl oxide-19-acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂O₃

0 references

canonical SMILES

O=C(O)C1(C)CCCC2(C)C3CCC(OC3(C)CCC12)(C=C)C

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isomeric SMILES

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

0 references

1 reference

Major resin acids of Pinus nigra needles

1 reference

Resin acids of Pinus resinosa needles

Identifiers

InChI=1S/C20H32O3/c1-6-17(2)12-8-15-18(3)10-7-11-19(4,16(21)22)14(18)9-13-20(15,5)23-17/h6,14-15H,1,7-13H2,2-5H3,(H,21,22)/t14-,15-,17+,18+,19+,20-/m1/s1

0 references

POQLUTMXUBSNEN-PDURBABISA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

POQLUTMXUBSNEN-PDURBABISA-N

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