(Q105242830)

English

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

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subclass of

11-Ethyl-6,18-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,9,16-tetrol

1 reference

based on heuristic

inferred from SMILES

mass

423.26208790399994 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

1 reference

C₂₃H₃₇NO₆

0 references

canonical SMILES

OC1CCC2(C)CN(CC)C3C4(O)C(OC)C2C13C5CC6C(O)C5C4(O)CC6OC

0 references

isomeric SMILES

CCN1C[C@]2(C)CC[C@H](O)[C@]34[C@H]1[C@@](O)([C@@H](OC)[C@@H]32)[C@@]1(O)C[C@H](OC)[C@H]2C[C@@H]4[C@@H]1[C@H]2O

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Identifiers

InChI

InChI=1S/C23H37NO6/c1-5-24-10-20(2)7-6-14(25)22-12-8-11-13(29-3)9-21(27,15(12)16(11)26)23(28,19(22)24)18(30-4)17(20)22/h11-19,25-28H,5-10H2,1-4H3/t11-,12-,13+,14+,15-,16+,17-,18+,19+,20+,21-,22+,23+/m1/s1

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InChIKey

RPONYIBDQZCORY-INICUGGLSA-N

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PubChem CID

163190584

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

RPONYIBDQZCORY-INICUGGLSA-N

(Q105242830)

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

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