(Q104910080)

English

(4S,4aR,5R,6S,8aR)-6-(acetyloxy)-3,4a,5-trimethyl-9-oxo-4H,5H,6H,7H,8H,8aH-naphtho[2,3-b]furan-4-yl (2E)-3-methylpent-2-enoate

chemical compound

In more languages

Statements

type of chemical entity

0 references

(6-Acetyloxy-3,4a,5-trimethyl-9-oxo-4,5,6,7,8,8a-hexahydrobenzo[f][1]benzofuran-4-yl) 3-methylpent-2-enoate

1 reference

based on heuristic

inferred from SMILES

402.20423868 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₃₀O₆

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canonical SMILES

O=C(OC1C2=C(OC=C2C)C(=O)C3CCC(OC(=O)C)C(C)C13C)C=C(C)CC

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isomeric SMILES

CC/C(C)=C/C(=O)O[C@@H]1c2c(C)coc2C(=O)[C@@H]2CC[C@H](OC(C)=O)[C@H](C)[C@@]12C

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Telanthophora grandifolia

1 reference

Further pyrrolizidine alkaloids and furoeremophilanes from Senecio species

Identifiers

InChI=1S/C23H30O6/c1-7-12(2)10-18(25)29-22-19-13(3)11-27-21(19)20(26)16-8-9-17(28-15(5)24)14(4)23(16,22)6/h10-11,14,16-17,22H,7-9H2,1-6H3/b12-10+/t14-,16-,17-,22+,23+/m0/s1

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AEHXVYOSNIAJOA-OSOCYATBSA-N

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