(Q105331589)

English

Thalmelatine

group of stereoisomers with the chemical formula C₄₀H₄₆N₂O₈

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Statements

instance of

group of stereoisomers

0 references

subclass of

isoquinoline alkaloid

1 reference

inferred from

isoquinoline alkaloid

1 reference

682.325416432 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₄₆N₂O₈

0 references

canonical SMILES

OC=1C=C2C(=CC1OC)CCN(C)C2CC3=CC(OC)=C(OC)C=C3OC=4C=C5C(=CC4OC)C=6C(OC)=C(OC)C=C7C6C(N(C)CC7)C5

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isomeric SMILES

COc1cc2c(cc1O)[C@@H](Cc1cc(OC)c(OC)cc1Oc1cc3c(cc1OC)-c1c(OC)c(OC)cc4c1C(C3)N(C)CC4)N(C)CC2

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found in taxon

Thalictrum foetidum

1 reference

stated in

Alkaloids of Thalictrum foetidum

Thalictrum minus

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stated in

Biosynthesis of adiantifoline and thalmelatidine in Thalictrum minus

stated in

An isopavine alkaloid from Thalictrum minus

Thalictrum revolutum

1 reference

stated in

Alkaloids of Thalictrum. XXXII. Isolation and Identification of Alkaloids From Thalictrum revolutum DC. Fruit

Identifiers

InChI

InChI=1S/C40H46N2O8/c1-41-11-9-22-15-32(44-3)30(43)19-26(22)28(41)14-25-18-33(45-4)35(47-6)21-31(25)50-36-17-24-13-29-38-23(10-12-42(29)2)16-37(48-7)40(49-8)39(38)27(24)20-34(36)46-5/h15-21,28-29,43H,9-14H2,1-8H3/t28-,29?/m1/s1

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InChIKey

XNEFHBQMDWILRU-FICMROCWSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105331589)

Thalmelatine

Statements

Identifiers

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