(Q105180523)

English

1alpha,2beta,9-Trihydroxy-3,3-dimethyl-1,2,3,11-tetrahydropyrano[3,2-a]carbazole-5-carbaldehyde

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

1,2,9-trihydroxy-3,3-dimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazole-5-carbaldehyde

1 reference

based on heuristic

inferred from SMILES

mass

327.110672644 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1beta,2alpha,9-Trihydroxy-3,3-dimethyl-1,2,3,11-tetrahydropyrano[3,2-a]carbazole-5-carbaldehyde

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₇NO₅

0 references

canonical SMILES

O=CC=1C=C2C=3C=CC(O)=CC3NC2=C4C1OC(C)(C)C(O)C4O

0 references

isomeric SMILES

CC1(C)Oc2c(C=O)cc3c([nH]c4cc(O)ccc43)c2[C@H](O)[C@H]1O

0 references

found in taxon

Clausena excavata

1 reference

stated in

Pyrano- and Furocarbazole Alkaloids from the Root Bark of Clausena excavata

Identifiers

InChI

InChI=1S/C18H17NO5/c1-18(2)17(23)15(22)13-14-11(5-8(7-20)16(13)24-18)10-4-3-9(21)6-12(10)19-14/h3-7,15,17,19,21-23H,1-2H3/t15-,17+/m0/s1

0 references

InChIKey

NKDKVISDCZDDBO-DOTOQJQBSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NKDKVISDCZDDBO-DOTOQJQBSA-N

1 reference

(Q105180523)

1alpha,2beta,9-Trihydroxy-3,3-dimethyl-1,2,3,11-tetrahydropyrano[3,2-a]carbazole-5-carbaldehyde

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Identifiers

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