(Q104196206)

English

7-Chloro-3,6-dihydroxy-3,4a,8,8-tetramethyl-1a,2,4,5,6,7-hexahydronaphtho[4,4a-b]oxirene-4-carboxylic acid

group of stereoisomers with the chemical formula C₁₅H₂₃ClO₅

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Statements

instance of

group of stereoisomers

0 references

subclass of

drimane sesquiterpenoid

1 reference

inferred from

drimane sesquiterpenoid

mass

318.123401516 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₂₃ClO₅

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canonical SMILES

O=C(O)C1C(O)(C)CC2OC23C(C)(C)C(Cl)C(O)CC13C

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found in taxon

Diaporthe

1 reference

stated in

Novel Highly Substituted Biraryl Ethers, Phomosines D-G, Isolated from the Endophytic FungusPhomopsis sp. fromAdenocarpus foliolosus

Identifiers

InChI

InChI=1S/C15H23ClO5/c1-12(2)10(16)7(17)5-13(3)9(11(18)19)14(4,20)6-8-15(12,13)21-8/h7-10,17,20H,5-6H2,1-4H3,(H,18,19)

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InChIKey

QUHIFZVMNSLMAB-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QUHIFZVMNSLMAB-UHFFFAOYSA-N

(Q104196206)

7-Chloro-3,6-dihydroxy-3,4a,8,8-tetramethyl-1a,2,4,5,6,7-hexahydronaphtho[4,4a-b]oxirene-4-carboxylic acid

Statements

Identifiers

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