(Q105325450)

English

(1R,8S)-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-triene-3,4-diol

group of stereoisomers with the chemical formula C₂₀H₂₈O₃

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instance of

group of stereoisomers

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1 reference

316.203844756 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₈O₃

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canonical SMILES

OC=1C(O)=C2C(=CC1C(C)C)C3OCC24CCCC(C)(C)C4C3

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isomeric SMILES

CC(C)c1cc2c(c(O)c1O)[C@@]13CCCC(C)(C)C1C[C@@H]2OC3

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Identifiers

InChI

InChI=1S/C20H28O3/c1-11(2)12-8-13-14-9-15-19(3,4)6-5-7-20(15,10-23-14)16(13)18(22)17(12)21/h8,11,14-15,21-22H,5-7,9-10H2,1-4H3/t14-,15?,20+/m0/s1

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InChIKey

XCVWKCGUFCXDHN-UZMOSDRWSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XCVWKCGUFCXDHN-UZMOSDRWSA-N

(Q105325450)

(1R,8S)-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-triene-3,4-diol

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