(Q105290368)

English

(4S)-1,4-dihydroxy-2-[(1S)-6-hydroxy-3,3-dimethyl-7-oxo-2,12-dihydro-1H-pyrano[2,3-c]acridin-1-yl]-10-methyl-4-(3-methylbut-2-enyl)acridine-3,9-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

618.236601428 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₇H₃₄N₂O₇

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canonical SMILES

O=C1C=2C=CC=CC2NC=3C1=C(O)C=C4OC(C)(C)CC(C=5C(=O)C(O)(C6=C(C(=O)C=7C=CC=CC7N6C)C5O)CC=C(C)C)C43

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isomeric SMILES

CC(C)=CC[C@@]1(O)C(=O)C([C@H]2CC(C)(C)Oc3cc(O)c4c(=O)c5ccccc5[nH]c4c32)=C(O)c2c1n(C)c1ccccc1c2=O

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found in taxon

Glycosmis citrifolia

1 reference

stated in

Acridone alkaloids. Part 9. Chemical constituents of Glycosmis citrifolia(Willd.) Lindl. Structures of novel linear pyranoacridones, furoacridones, and other new acridone alkaloids

Glycosmis parviflora

1 reference

stated in

Acridone alkaloids. Part 9. Chemical constituents of Glycosmis citrifolia(Willd.) Lindl. Structures of novel linear pyranoacridones, furoacridones, and other new acridone alkaloids

Identifiers

InChI

InChI=1S/C37H34N2O7/c1-18(2)14-15-37(45)34-29(32(42)20-11-7-9-13-23(20)39(34)5)33(43)27(35(37)44)21-17-36(3,4)46-25-16-24(40)28-30(26(21)25)38-22-12-8-6-10-19(22)31(28)41/h6-14,16,21,40,43,45H,15,17H2,1-5H3,(H,38,41)/t21-,37-/m0/s1

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InChIKey

VORJSZDMACDOQD-LDISQADQSA-N

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1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105290368)

(4S)-1,4-dihydroxy-2-[(1S)-6-hydroxy-3,3-dimethyl-7-oxo-2,12-dihydro-1H-pyrano[2,3-c]acridin-1-yl]-10-methyl-4-(3-methylbut-2-enyl)acridine-3,9-dione

Statements

Identifiers

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