InChI=1S/C40H50O14/c1- 11- 20(4) 33(46) 52- 35- 37(8) 18- 39(53- 21(5) 41) 38(9,25(37) 16- 26(43) 48- 10) 24- 12- 14- 36(7) 28(29(44) 34(47) 50- 30(36) 23- 13- 15- 49- 17- 23) 27(24) 31(51- 32(45) 19(2) 3) 40(35,39) 54- 22(6) 42/h11,13,15,17,19,24- 25,29- 31,35,44H,12,14,16,18H2,1- 10H3/b20- 11+/t24- ,25- ,29+,30- ,31- ,35- ,36+,37- ,38+,39+,40+/m0/s1 |
KMCYMYLMRRFJCC-FWMZLBIESA-N |
COC(=O) C[C@H] 1[C@] 2(C) C[C@@] 3(OC(C) =O) [C@] 1(C) [C@H] 1CC[C@@] 4(C) [C@@H] (OC(=O) [C@H] (O) C4=C1[C@H] (OC(=O) C(C) C) [C@@] 3(OC(C) =O) [C@H] 2OC(=O) C(\C) =C\C) c1ccoc1 |
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Trichilia connaroides
(IPNI:579388-1)
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Found in
leaf
(BTO:0000713).
Methanolic extract of air-dried, powdered leaves
See:
PubMed
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plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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View more via ChEBI Ontology
Outgoing
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1,2-diacetyltrichagmalin C
(CHEBI:68363)
has functional parent
isobutyric acid
(CHEBI:16135)
1,2-diacetyltrichagmalin C
(CHEBI:68363)
has functional parent
tiglic acid
(CHEBI:9592)
1,2-diacetyltrichagmalin C
(CHEBI:68363)
has functional parent
trichagmalin C
(CHEBI:68361)
1,2-diacetyltrichagmalin C
(CHEBI:68363)
has role
plant metabolite
(CHEBI:76924)
1,2-diacetyltrichagmalin C
(CHEBI:68363)
is a
δ-lactone
(CHEBI:18946)
1,2-diacetyltrichagmalin C
(CHEBI:68363)
is a
acetate ester
(CHEBI:47622)
1,2-diacetyltrichagmalin C
(CHEBI:68363)
is a
bridged compound
(CHEBI:35990)
1,2-diacetyltrichagmalin C
(CHEBI:68363)
is a
furans
(CHEBI:24129)
1,2-diacetyltrichagmalin C
(CHEBI:68363)
is a
limonoid
(CHEBI:39434)
1,2-diacetyltrichagmalin C
(CHEBI:68363)
is a
methyl ester
(CHEBI:25248)
1,2-diacetyltrichagmalin C
(CHEBI:68363)
is a
organic heteropentacyclic compound
(CHEBI:38164)
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(1R,4R,5S,6S,6aR,8S,9S,9aS,9bS,11aR,12S)- 6,6a- bis(acetyloxy)- 1- (furan- 3- yl)- 4- hydroxy- 9- (2- methoxy- 2- oxoethyl)- 8,9a,11a- trimethyl- 5- [(2- methylpropanoyl)oxy]- 3- oxo- 1,3,4,5,6,6a,7,8,9,9a,9b,10,11,11a- tetradecahydro- 6,8- methanoindeno[5,4- f]isochromen- 12- yl (2E)- 2- methylbut- 2- enoate
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21299045
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Reaxys Registry Number
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Reaxys
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21268637
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PubMed citation
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Europe PMC
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