(Q105119711)

English

(1S,2S,4S,5S,9R,10S)-5,14-bis(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-en-2-ol

group of stereoisomers with the chemical formula C₂₀H₃₂O₃

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instance of

group of stereoisomers

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1 reference

320.235144884 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₀H₃₂O₃

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canonical SMILES

OCC1=CC23CC1CCC2C4(C)CCCC(C)(CO)C4CC3O

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isomeric SMILES

C[C@]1(CO)CCC[C@]2(C)[C@@H]1C[C@H](O)[C@@]13C=C(CO)C(CC[C@@H]21)C3

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Identifiers

InChI

InChI=1S/C20H32O3/c1-18(12-22)6-3-7-19(2)15-5-4-13-9-20(15,10-14(13)11-21)17(23)8-16(18)19/h10,13,15-17,21-23H,3-9,11-12H2,1-2H3/t13?,15-,16+,17-,18+,19-,20-/m0/s1

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InChIKey

ISPRHUJIKNEKQV-SKUMWQSZSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ISPRHUJIKNEKQV-SKUMWQSZSA-N

(Q105119711)

(1S,2S,4S,5S,9R,10S)-5,14-bis(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-en-2-ol

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