(Q105145387)

English

2-(7,11,17,19,23-Pentaoxahexacyclo[11.10.0.02,10.04,8.014,22.016,20]tricosa-2(10),3,8,14,16(20),21-hexaen-6-yl)prop-2-en-1-ol

group of stereoisomers with the chemical formula C₂₁H₁₈O₆

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Statements

instance of

group of stereoisomers

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1 reference

6C-substituted isoflavane

1 reference

inferred from

6C-substituted isoflavane

mass

366.110338296 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₁₈O₆

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canonical SMILES

OCC(=C)C1OC2=CC=3OCC4C5=CC=6OCOC6C=C5OC4C3C=C2C1

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Identifiers

InChI

InChI=1S/C21H18O6/c1-10(7-22)15-3-11-2-13-17(5-16(11)26-15)23-8-14-12-4-19-20(25-9-24-19)6-18(12)27-21(13)14/h2,4-6,14-15,21-22H,1,3,7-9H2

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InChIKey

KSESTLPJESZHFG-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KSESTLPJESZHFG-UHFFFAOYSA-N

(Q105145387)

2-(7,11,17,19,23-Pentaoxahexacyclo[11.10.0.02,10.04,8.014,22.016,20]tricosa-2(10),3,8,14,16(20),21-hexaen-6-yl)prop-2-en-1-ol

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Identifiers

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