(Q104998491)

English

(2S)-4-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)butan-1-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

494.195405312 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₂₆N₄O₄

0 references

canonical SMILES

O=C(C1=NC=CC=2C=3C=CC=CC3NC12)C(OC)CCC4=NC=C(OC)C=5C=6C=CC=C(OC)C6NC45

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isomeric SMILES

COc1cccc2c1[nH]c1c(CC[C@H](OC)C(=O)c3nccc4c3[nH]c3ccccc34)ncc(OC)c12

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found in taxon

Picrasma quassioides

1 reference

stated in

Studies on the constituents of Picrasma quassioides BENNET. II. On the alkaloidal constituents.

Identifiers

InChI

InChI=1S/C29H26N4O4/c1-35-21-10-6-8-18-24-23(37-3)15-31-20(27(24)33-25(18)21)11-12-22(36-2)29(34)28-26-17(13-14-30-28)16-7-4-5-9-19(16)32-26/h4-10,13-15,22,32-33H,11-12H2,1-3H3/t22-/m0/s1

0 references

InChIKey

FNSOWPJAPJEOEO-QFIPXVFZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FNSOWPJAPJEOEO-QFIPXVFZSA-N

(Q104998491)

(2S)-4-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)butan-1-one

Statements

Identifiers

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