(Q104959779)

English

[(1S,4S,5R,9S,10S,13S)-5,9,13-trimethyl-5-tetracyclo[11.2.1.01,10.04,9]hexadec-14-enyl]methanol

chemical compound

In more languages

Statements

type of chemical entity

0 references

[(4S,5R,9S,10S,13S)-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methanol

1 reference

based on heuristic

inferred from SMILES

[(4S,5S,9S,10S,13S)-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methanol

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

288.245315644 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(1R,4S,5S,9S,10R,13S)-5,9,13-trimethyl-5-tetracyclo[11.2.1.01,10.04,9]hexadec-14-enyl]methanol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(1R,4S,5R,9S,10R,13S)-5,9,13-trimethyl-5-tetracyclo[11.2.1.01,10.04,9]hexadec-14-enyl]methanol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(1R,4S,5R,9S,10S,13S)-5,9,13-trimethyl-5-tetracyclo[11.2.1.01,10.04,9]hexadec-14-enyl]methanol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Beyera-15-ene-18-ol

1 reference

based on heuristic

inferred from InChI

[(1S,4S,5S,9S,10S,13S)-5,9,13-trimethyl-5-tetracyclo[11.2.1.01,10.04,9]hexadec-14-enyl]methanol

1 reference

based on heuristic

inferred from InChI

Beyerane-15-ene-19-ol

1 reference

based on heuristic

inferred from InChI

[(1R,4S,5S,9S,10S,13S)-5,9,13-trimethyl-5-tetracyclo[11.2.1.01,10.04,9]hexadec-14-enyl]methanol

1 reference

based on heuristic

inferred from InChI

[(1S,4S,5R,9S,10S,13R)-5,9,13-trimethyl-5-tetracyclo[11.2.1.01,10.04,9]hexadec-14-enyl]methanol

1 reference

based on heuristic

inferred from InChI

[(1R,4R,5R,9S,10R,13S)-5,9,13-trimethyl-5-tetracyclo[11.2.1.01,10.04,9]hexadec-14-enyl]methanol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂O

0 references

canonical SMILES

OCC1(C)CCCC2(C)C3CCC4(C=CC3(CCC12)C4)C

0 references

isomeric SMILES

C[C@]12C=C[C@]3(CC[C@H]4[C@@](C)(CCC[C@@]4(C)CO)[C@@H]3CC1)C2

0 references

Identifiers

InChI=1S/C20H32O/c1-17-9-5-16-19(3)8-4-7-18(2,14-21)15(19)6-10-20(16,13-17)12-11-17/h11-12,15-16,21H,4-10,13-14H2,1-3H3/t15-,16+,17-,18+,19-,20-/m1/s1

0 references

CIGQQQTZOIDQQR-WMDIELAYSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

CIGQQQTZOIDQQR-WMDIELAYSA-N

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