(Q105297674)

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-[(4-methoxy-3-methyl-4-oxobutanoyl)amino]benzoate

group of stereoisomers with the chemical formula C₃₈H₅₄N₂O₁₁

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Statements

instance of

group of stereoisomers

0 references

1 reference

714.372760548 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₈H₅₄N₂O₁₁

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canonical SMILES

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

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found in taxon

Delphinium dissectum

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stated in

Alkaloids from Delphinium fangshanense

Delphinium grandiflorum var. fangshanense

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stated in

Norditerpenoid alkaloids from Delphinium species

Anderson's larkspur

1 reference

stated in

New Alkaloids from Delphinium andersonii Gray

Identifiers

InChI

InChI=1S/C38H54N2O11/c1-8-40-18-35(19-51-33(43)21-11-9-10-12-24(21)39-27(41)15-20(2)32(42)50-7)14-13-26(47-4)37-23-16-22-25(46-3)17-36(44,28(23)29(22)48-5)38(45,34(37)40)31(49-6)30(35)37/h9-12,20,22-23,25-26,28-31,34,44-45H,8,13-19H2,1-7H3,(H,39,41)

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InChIKey

VVIAIZXJXAAIDF-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VVIAIZXJXAAIDF-UHFFFAOYSA-N

(Q105297674)

(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-[(4-methoxy-3-methyl-4-oxobutanoyl)amino]benzoate

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Identifiers

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