InChI=1S/C36H32N2O8/c1- 35(2) 12- 11- 17- 29- 26(32(43) 16- 8- 6- 9- 19(39) 27(16) 37- 29) 33(44) 24(34(17) 46- 35) 18- 14- 36(3,4) 45- 22- 13- 21(41) 25- 30(23(18) 22) 38- 28- 15(31(25) 42) 7- 5- 10- 20(28) 40/h5- 10,13,18,39- 41,44H,11- 12,14H2,1- 4H3,(H,37,43) (H,38,42)![](images/invisible_space.gif) |
YPOUKZJOAMKOEN-UHFFFAOYSA-N |
CC1(C)CCc2c(O1)c(C1CC(C)(C)Oc3cc(O)c4c([nH]c5c(O)cccc5c4=O)c13)c(O)c1c2[nH]c2c(O)cccc2c1=O |
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Oriciopsis glaberrima
(IPNI:774491-1)
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Found in
stem
(BTO:0001300).
Previous component: stem bark;
See:
PubMed
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radical scavenger
A role played by a substance that can react readily with, and thereby eliminate, radicals.
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metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
EC 3.2.1.20 (alpha-glucosidase) inhibitor
An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of alpha-glucosidase (EC 3.2.1.20).
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View more via ChEBI Ontology
6,6',11,11'- tetrahydroxy- 3,3,3',3'- tetramethyl- 1,1',2,2',3,3',12,12'- octahydro- 7H,7'H- 1,5'- bipyrano[2,3- c]acridine- 7,7'- dione
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(+)-bis-5-hydroxy-(10H)-hydronoracromycine
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ChEBI
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5- (6,11- dihydroxy- 3,3- dimethyl- 7- oxo- 2,12- dihydro- 1H- pyrano[2,3- c]acridin- 1- yl)- 6,11- dihydroxy- 3,3- dimethyl- 2,12- dihydro- 1H- pyrano[2,3- c]acridin- 7- one
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ChEBI
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10412578
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Reaxys Registry Number
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Reaxys
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16508179
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PubMed citation
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Europe PMC
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