(Q105219733)

English

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

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

(6-Hydroxy-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

mass

360.193673996 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₂₈O₅

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canonical SMILES

O=C(OC1C2=C(OC=C2C)C(=O)C3CCC(O)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](O)[C@H](C)[C@@]12C

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found in taxon

Telanthophora grandifolia

1 reference

stated in

Further pyrrolizidine alkaloids and furoeremophilanes from Senecio species

Identifiers

InChI

InChI=1S/C21H28O5/c1-6-11(2)9-16(23)26-20-17-12(3)10-25-19(17)18(24)14-7-8-15(22)13(4)21(14,20)5/h9-10,13-15,20,22H,6-8H2,1-5H3/b11-9+/t13-,14-,15+,20+,21+/m0/s1

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InChIKey

QFRZIEHLMQVWOP-PYSOZMQESA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QFRZIEHLMQVWOP-PYSOZMQESA-N

(Q105219733)

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

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Identifiers

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