(Q82977779)

English

Ancistrotanzanine C

chemical compound

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Statements

type of chemical entity

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isoquinoline alkaloid

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407.209658408 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₅H₂₉NO₄

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canonical SMILES

OC1=CC2=C(C(OC)=C1C3=C(O)C=4C(OC)=CC=CC4C=C3C)C(N(C)C(C)C2)C

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isomeric SMILES

C[C@H]1CC2=CC(=C(C(=C2[C@H](N1C)C)OC)C3=C(C4=C(C=CC=C4OC)C=C3C)O)O

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Ancistrocladus heyneanus

2 references

Ancistroheynine B and two further 7,3'-coupled naphthylisoquinoline alkaloids from Ancistrocladus heyneanus Wall

Ancistroheynine B and two further 7,3'-coupled naphthylisoquinoline alkaloids from Ancistrocladus heyneanus Wall

Ancistrocladus tanzaniensis

2 references

Ancistrotanzanine C and related 5,1'- and 7,3'-coupled naphthylisoquinoline alkaloids from Ancistrocladus tanzaniensis.

Ancistrotanzanine C and related 5,1'- and 7,3'-coupled naphthylisoquinoline alkaloids from Ancistrocladus tanzaniensis.

Identifiers

InChI=1S/C25H29NO4/c1-13-10-16-8-7-9-19(29-5)22(16)24(28)20(13)23-18(27)12-17-11-14(2)26(4)15(3)21(17)25(23)30-6/h7-10,12,14-15,27-28H,11H2,1-6H3/t14-,15+/m0/s1

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UKOYLRKCEGOLOJ-LSDHHAIUSA-N

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CAS Registry Number

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1 reference

matched by identifier from

UKOYLRKCEGOLOJ-LSDHHAIUSA-N

UniChem compound ID

1 reference

DSSTox substance ID

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matched by identifier from

UKOYLRKCEGOLOJ-LSDHHAIUSA-N

DSSTOX compound identifier

DTXCID501416126

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