(Q104400345)

English

[(5R,8R)-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-amino-2-methyl-4-oxobutanoyl)amino]benzoate

group of stereoisomers with the chemical formula C₃₇H₅₃N₃O₁₀

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Statements

instance of

group of stereoisomers

0 references

1 reference

699.3730948960001 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₇H₅₃N₃O₁₀

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canonical SMILES

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

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isomeric SMILES

CCN1CC2(COC(=O)c3ccccc3NC(=O)C(C)CC(N)=O)CCC(OC)C34C5C[C@@H]6C(OC)C[C@@](O)(C5C6OC)C(O)(C(OC)C23)C14

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found in taxon

Delphinium majus

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stated in

Diterpenoid alkaloids from Delphinium caeruleum

Delphinium grandiflorum

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stated in

C20-diterpenoid alkaloids from Delphinium trifoliolatum

Delphinium potaninii

1 reference

stated in

Norditerpenoid alkaloids from Delphinium nordhagenii.

Delphinium omeiense

1 reference

stated in

Alkaloidal constituents of Fumaria indica

Identifiers

InChI

InChI=1S/C37H53N3O10/c1-7-40-17-34(18-50-32(43)20-10-8-9-11-23(20)39-31(42)19(2)14-26(38)41)13-12-25(47-4)36-22-15-21-24(46-3)16-35(44,27(22)28(21)48-5)37(45,33(36)40)30(49-6)29(34)36/h8-11,19,21-22,24-25,27-30,33,44-45H,7,12-18H2,1-6H3,(H2,38,41)(H,39,42)/t19?,21-,22?,24?,25?,27?,28?,29?,30?,33?,34?,35-,36?,37?/m1/s1

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InChIKey

NXAZXMKMGPWXII-OWBGXFSJSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NXAZXMKMGPWXII-OWBGXFSJSA-N

(Q104400345)

[(5R,8R)-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-amino-2-methyl-4-oxobutanoyl)amino]benzoate

Statements

Identifiers

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