(Q105186072)

English

(11-Ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl)methyl 2-acetamidobenzoate

group of stereoisomers with the chemical formula C₃₄H₄₈N₂O₉

In more languages

Statements

group of stereoisomers

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aconitane alkaloid

1 reference

aconitane alkaloid

628.3359811160001 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₄H₄₈N₂O₉

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canonical SMILES

CCN1CC2(COC(=O)c3ccccc3NC(C)=O)CCC(OC)C34C5CC6C(OC)CC(O)(C5C6OC)C(O)(C(OC)C23)C14

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Delphinium stapeliosum

2 references

Diterpenoid alkaloids from the roots of Delphinium scabriflorum

Structures of Ajacusine and Ajadine, Two New C19-Diterpenoid Alkaloids from Delphinium ajacis L.

Delphinium scabriflorum

1 reference

Structures of Ajacusine and Ajadine, Two New C19-Diterpenoid Alkaloids from Delphinium ajacis L.

Delphinium majus

2 references

Diterpenoid alkaloids from the roots of Delphinium scabriflorum

Structures of Ajacusine and Ajadine, Two New C19-Diterpenoid Alkaloids from Delphinium ajacis L.

Delphinium ajacis

2 references

Diterpenoid alkaloids from the roots of Delphinium scabriflorum

Ambiguine and Dihydroajaconine: Two New Diterpenoid Alkaloids from Consolida ambigua

Consolida ajacis

2 references

Diterpenoid alkaloids from the roots of Delphinium scabriflorum

Ambiguine and Dihydroajaconine: Two New Diterpenoid Alkaloids from Consolida ambigua

Identifiers

InChI=1S/C34H48N2O9/c1-7-36-16-31(17-45-29(38)19-10-8-9-11-22(19)35-18(2)37)13-12-24(42-4)33-21-14-20-23(41-3)15-32(39,25(21)26(20)43-5)34(40,30(33)36)28(44-6)27(31)33/h8-11,20-21,23-28,30,39-40H,7,12-17H2,1-6H3,(H,35,37)

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NUXFDCYXMLVOFU-UHFFFAOYSA-N

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

NUXFDCYXMLVOFU-UHFFFAOYSA-N

UniChem compound ID

1 reference

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