(Q105135797)

English

(1S,2R,7R,10S,11R,14R,15R,16S,17R,20R,23S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

397.334464996 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,2S,7S,10R,11S,14S,15S,16R,17S,20R,23S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-ol

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2S,7S,10R,11R,14S,15R,16S,17S,20S,23R)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-ol

1 reference

based on heuristic

inferred from InChI

(1S,2S,7S,10R,11S,14S,15R,16S,17S,20S,23S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-ol

1 reference

based on heuristic

inferred from InChI

(1S,2S,7S,10R,11S,14S,15R,16S,17R,20R,23S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-ol

1 reference

1 reference

C₂₇H₄₃NO

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canonical SMILES

OC1CC2=CCC3C(CCC4(C)C3CC5N6CC(C)CCC6C(C)C54)C2(C)CC1

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isomeric SMILES

C[C@@H]1[C@H]2CC[C@@H](C)CN2[C@H]2C[C@H]3[C@H]4CC=C5C[C@H](O)CC[C@@]5(C)[C@@H]4CC[C@@]3(C)[C@@H]12

0 references

found in taxon

Veratrum album

1 reference

stated in

Alkaloids of Veratrum lobelianum isolation ofγ-solanine

Veratrum lobelianum

1 reference

stated in

Alkaloids of Veratrum lobelianum isolation ofγ-solanine

Identifiers

InChI

InChI=1S/C27H43NO/c1-16-5-8-23-17(2)25-24(28(23)15-16)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16-17,19-25,29H,5,7-15H2,1-4H3/t16-,17-,19-,20+,21-,22+,23-,24+,25+,26-,27-/m1/s1

0 references

InChIKey

JVKYZPBMZPJNAJ-NHEUOOHBSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JVKYZPBMZPJNAJ-NHEUOOHBSA-N

(Q105135797)

(1S,2R,7R,10S,11R,14R,15R,16S,17R,20R,23S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-ol

Statements

Identifiers

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