(Q104965231)

English

(1S,13S,18S,19R)-9,14,18-trimethyl-13-(3-methylbutanoyl)-4,12,20-trioxapentacyclo[11.6.1.02,11.05,10.015,19]icosa-2(11),5,7,9,14-pentaen-3-one

chemical compound

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instance of

type of chemical entity

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subclass of

9,14,18-Trimethyl-13-(3-methylbutanoyl)-4,12,20-trioxapentacyclo[11.6.1.02,11.05,10.015,19]icosa-2(11),5,7,9,14-pentaen-3-one

1 reference

based on heuristic

inferred from SMILES

mass

408.193673996 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₂₈O₅

0 references

canonical SMILES

O=C1OC2=CC=CC(=C2C=3OC4(OC(C13)C5C(=C4C)CCC5C)C(=O)CC(C)C)C

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isomeric SMILES

CC1=C2CC[C@H](C)[C@H]2[C@@H]2O[C@]1(C(=O)CC(C)C)Oc1c2c(=O)oc2cccc(C)c12

0 references

found in taxon

Lycoseris triplinervia

1 reference

stated in

5-Methylcumarin-Derivate ausLycoseris latifolia

Identifiers

InChI

InChI=1S/C25H28O5/c1-12(2)11-18(26)25-15(5)16-10-9-14(4)19(16)22(29-25)21-23(30-25)20-13(3)7-6-8-17(20)28-24(21)27/h6-8,12,14,19,22H,9-11H2,1-5H3/t14-,19+,22-,25-/m0/s1

0 references

InChIKey

CMUZRXRWUUHPQJ-CICGUXRYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CMUZRXRWUUHPQJ-CICGUXRYSA-N

(Q104965231)

(1S,13S,18S,19R)-9,14,18-trimethyl-13-(3-methylbutanoyl)-4,12,20-trioxapentacyclo[11.6.1.02,11.05,10.015,19]icosa-2(11),5,7,9,14-pentaen-3-one

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