(Q105033125)

English

[11-Ethyl-8,9-dihydroxy-6,16,18-trimethoxy-4-(2-methylpropanoyloxy)-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 C₃₇H₅₂N₂O₁₀

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Statements

instance of

group of stereoisomers

0 references

1 reference

684.362195864 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₇H₅₂N₂O₁₀

0 references

canonical SMILES

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

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found in taxon

Delphinium stapeliosum

1 reference

stated in

Diterpenoid alkaloids from the roots of Delphinium scabriflorum

Identifiers

InChI

InChI=1S/C37H52N2O10/c1-8-39-17-34(18-48-32(42)21-11-9-10-12-24(21)38-20(4)40)14-13-26(46-6)36-23-15-22-25(45-5)16-35(43,27(23)28(22)49-31(41)19(2)3)37(44,33(36)39)30(47-7)29(34)36/h9-12,19,22-23,25-30,33,43-44H,8,13-18H2,1-7H3,(H,38,40)

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InChIKey

HSMSTEOBVIMRFO-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HSMSTEOBVIMRFO-UHFFFAOYSA-N

(Q105033125)

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

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Identifiers

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