(Q104993564)

English

(3-Acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl) 2-methylbut-2-enoate

group of stereoisomers with the chemical formula C₂₂H₃₂O₅

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instance of

group of stereoisomers

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subclass of

oplopane sesquiterpenoid

1 reference

inferred from

oplopane sesquiterpenoid

mass

376.224974124 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₃₂O₅

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canonical SMILES

O=C(OC1CC2C(=C)CC(OC(=O)C)C(C(C)C)C2C1C(=O)C)C(=CC)C

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Identifiers

InChI

InChI=1S/C22H32O5/c1-8-12(4)22(25)27-18-10-16-13(5)9-17(26-15(7)24)19(11(2)3)21(16)20(18)14(6)23/h8,11,16-21H,5,9-10H2,1-4,6-7H3

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InChIKey

FDFXUUAZUMJPNJ-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FDFXUUAZUMJPNJ-UHFFFAOYSA-N

(Q104993564)

(3-Acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl) 2-methylbut-2-enoate

Statements

Identifiers

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