InChI=1S/C40H50O15/c1- 11- 19(2) 31(44) 54- 33- 37(8) 18- 39(55- 21(4) 42) 38(9,24(37) 16- 25(43) 49- 10) 23- 12- 14- 36(7) 27(26(23) 30(40(33,39) 48) 51- 20(3) 41) 28(52- 34(46) 35(5,6) 47) 32(45) 53- 29(36) 22- 13- 15- 50- 17- 22/h11,13,15,17,23- 24,28- 30,33,47- 48H,12,14,16,18H2,1- 10H3/b19- 11+/t23- ,24- ,28+,29- ,30- ,33- ,36+,37- ,38+,39+,40+/m0/s1 |
VMLJBDMMPGMLSB-JEJLXXDBSA-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] (OC(=O) C(C) (C) O) C4=C1[C@H] (OC(C) =O) [C@@] 3(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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1,30-diacetyltrichagmalin F
(CHEBI:68369)
has functional parent
2-hydroxyisobutyric acid
(CHEBI:50129)
1,30-diacetyltrichagmalin F
(CHEBI:68369)
has functional parent
tiglic acid
(CHEBI:9592)
1,30-diacetyltrichagmalin F
(CHEBI:68369)
has functional parent
trichagmalin F
(CHEBI:68367)
1,30-diacetyltrichagmalin F
(CHEBI:68369)
has role
plant metabolite
(CHEBI:76924)
1,30-diacetyltrichagmalin F
(CHEBI:68369)
is a
δ-lactone
(CHEBI:18946)
1,30-diacetyltrichagmalin F
(CHEBI:68369)
is a
acetate ester
(CHEBI:47622)
1,30-diacetyltrichagmalin F
(CHEBI:68369)
is a
bridged compound
(CHEBI:35990)
1,30-diacetyltrichagmalin F
(CHEBI:68369)
is a
furans
(CHEBI:24129)
1,30-diacetyltrichagmalin F
(CHEBI:68369)
is a
limonoid
(CHEBI:39434)
1,30-diacetyltrichagmalin F
(CHEBI:68369)
is a
methyl ester
(CHEBI:25248)
1,30-diacetyltrichagmalin F
(CHEBI:68369)
is a
organic heteropentacyclic compound
(CHEBI:38164)
1,30-diacetyltrichagmalin F
(CHEBI:68369)
is a
secondary alcohol
(CHEBI:35681)
1,30-diacetyltrichagmalin F
(CHEBI:68369)
is a
tertiary alcohol
(CHEBI:26878)
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(1R,4R,5S,6S,6aR,8S,9S,9aS,9bS,11aR,12S)- 5,6a- bis(acetyloxy)- 1- (furan- 3- yl)- 6- hydroxy- 4- [(2- hydroxy- 2- methylpropanoyl)oxy]- 9- (2- methoxy- 2- oxoethyl)- 8,9a,11a- trimethyl- 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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21299048
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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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