(Q105193930)

English

(1R,2R,3R,4R,5R,6S,8R,9R,10R,13R,16R,17S,18S)-11-ethyl-18-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,6,8,9,16-pentol

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

11-Ethyl-18-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,6,8,9,16-pentol

1 reference

based on heuristic

inferred from SMILES

mass

439.257002524 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₃₇NO₇

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canonical SMILES

OC1CC2(O)C3C(O)C1CC3C45C(O)CCC6(COC)CN(CC)C5C2(O)C(OC)C64

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isomeric SMILES

CCN1C[C@@]2(COC)CC[C@@H](O)[C@]34[C@H]2[C@H](OC)[C@](O)([C@H]13)[C@@]1(O)C[C@H](O)[C@H]2C[C@@H]4[C@@H]1[C@@H]2O

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found in taxon

Delphinium triste

1 reference

stated in

Norditerpenoid alkaloids from Delphinium species

Identifiers

InChI

InChI=1S/C23H37NO7/c1-4-24-9-20(10-30-2)6-5-14(26)22-12-7-11-13(25)8-21(28,15(12)16(11)27)23(29,19(22)24)18(31-3)17(20)22/h11-19,25-29H,4-10H2,1-3H3/t11-,12-,13+,14-,15-,16-,17+,18+,19-,20-,21-,22-,23+/m1/s1

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InChIKey

OLEIIQFNFBXIQS-VQTORUAOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OLEIIQFNFBXIQS-VQTORUAOSA-N

(Q105193930)

(1R,2R,3R,4R,5R,6S,8R,9R,10R,13R,16R,17S,18S)-11-ethyl-18-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,6,8,9,16-pentol

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Identifiers

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